IBS-ZINC02415489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4490 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.9800 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.2620 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.0150 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.3540 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -10.4600 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -11.1930 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -10.4800 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -9.1300 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.3760 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.7340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0830 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.8570 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.1930 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.4200 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.1760 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.9490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -10.9680 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -10.4530 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -12.2010 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -11.2480 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -8.6460 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -9.1250 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.3350 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.3630 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -9.0780 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 47 1 0 0 0 0 46 48 1 0 0 0 0 M END