IBS-ZINC06756594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.0700 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2750 2.3650 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.1050 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.6320 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8150 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6430 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1270 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.1010 -5.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.0040 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.0260 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.2440 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.2230 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.1180 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.0390 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0580 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.1560 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -3.9210 -9.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.8400 -9.6150 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.9700 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 0.1090 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.1220 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.2610 3.2260 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 2.3880 -2.0760 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.0980 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.7610 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.5650 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6710 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.0770 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.6010 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0860 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.8710 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5060 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1020 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.7730 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.1680 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.4480 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.4850 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.2860 -9.4290 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END