CHEMDIV-ZINC02974700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0400 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.7940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5960 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1380 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7990 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3820 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8280 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.0360 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.2640 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.2860 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.0790 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.8480 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.5110 -4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.4600 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5470 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9680 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0400 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6850 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2600 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2000 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1510 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1160 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.7970 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.2030 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.3190 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0930 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.2460 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -1.7690 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -0.5650 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4640 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5920 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.7380 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.7620 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6540 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END