IFLAB-ZINC04375151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1220 0.3080 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.4540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1860 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 0.2470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6970 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3500 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1110 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.6050 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0520 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0400 2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.8000 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8840 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.7010 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.2610 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.5630 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.3090 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.7430 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.4430 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.6260 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 7.5980 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 8.1590 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 8.9480 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.9880 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 7.1380 0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 5.9400 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 8.0680 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.8440 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0430 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8880 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9140 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4220 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5960 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.2060 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4240 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.6800 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.0000 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 5.3200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.0040 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 8.4120 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 7.1060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 8.8170 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 7.3360 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 9.6580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 9.4890 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 8.5490 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.2540 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END