IFLAB-ZINC05153842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4100 1.6660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1370 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -0.2410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3800 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.0430 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7550 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.8040 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1360 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0910 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3590 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1330 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.8080 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9860 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.5340 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9790 5.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.2300 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.1940 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2600 5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5570 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8950 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1840 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.1520 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.8370 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5370 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.1940 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.0610 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.1380 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.7290 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0280 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.0570 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1720 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.2670 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1780 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.1340 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6860 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.8690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.4050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1040 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.1470 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.4410 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.1590 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.5960 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.3640 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.9360 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.5820 3.9390 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 4 1 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END