CHEMDIV-ZINC04872939 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5610 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2280 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6100 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5210 -0.0250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.0120 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8680 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3050 -1.5840 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.6220 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5030 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.3170 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1210 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5670 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4070 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.7880 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.2380 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9830 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.5330 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3640 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.0890 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7210 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1780 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9540 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.9660 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2120 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.8700 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0830 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8370 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.1790 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7410 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1580 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3730 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.1000 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3110 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4160 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6050 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6020 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.5660 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.0790 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.1550 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6090 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.5330 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3650 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4410 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.7710 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.8710 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.8980 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.1810 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.9010 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.0000 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5900 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8720 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.1360 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.1060 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.6530 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3170 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.3060 -11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9570 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9220 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7730 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.7820 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3000 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.0460 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6530 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.2670 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.2760 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7490 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0040 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.9170 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.1800 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.1710 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8750 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8960 -9.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 72 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 73 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 73 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 73 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 M END