CHEMDIV-ZINC03895900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -2.2250 -2.5760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.5990 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.1270 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6410 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.5700 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0460 -4.6830 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 1.2210 -1.6020 1.3670 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 -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 -0.7200 -1.2150 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3660 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.2780 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.8100 -4.0320 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END