IBS-ZINC04815932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 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 2.0380 -0.7310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4970 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1510 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6360 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.9260 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8070 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3690 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.2490 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.5600 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.9960 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1160 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5360 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8320 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.4380 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.0150 -3.9240 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.6660 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.0880 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.2360 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1560 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.6270 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.9400 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.6810 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.0040 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 0.0690 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END