IBS-ZINC02252074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7210 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1470 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5270 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9190 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9440 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5730 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1730 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7570 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6240 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7870 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 1.5190 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.9660 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.3520 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.8210 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.1960 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.9210 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.2760 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.9130 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.1920 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 4.5540 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.3780 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.4180 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.6040 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.7640 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 5.7460 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.9790 -4.4880 O 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 4.4050 -1.5110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2120 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.2560 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.3530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8020 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.2950 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.7330 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.1410 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.4300 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.8330 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 5.9680 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.5200 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 4.6290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 6.6870 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 6.6510 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3610 -5.1790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END