CHEMDIV-ZINC03895893 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 -2.0160 -3.3940 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.4970 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.2550 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.9110 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8080 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.0470 -6.6270 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 -3.5930 -4.7660 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.1170 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.5040 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.5390 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1830 -6.4360 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END