IBS-ZINC01832032 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.8910 1.4300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0370 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6610 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.0300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4460 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1320 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4510 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.0610 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.9390 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.2440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.1800 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.9470 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9530 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.3760 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.6750 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -7.8350 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -9.0040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -10.2230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -11.5080 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -12.3640 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -13.3310 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -11.6570 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -10.2900 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -9.3330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -9.7330 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -11.0820 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -12.0410 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9590 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4980 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7400 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.2120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.2190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.9940 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.4610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.6020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.7440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -9.0810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -11.8040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.2820 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -8.9930 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -11.3850 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -13.0880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END