IFLAB-ZINC04270477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0150 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4390 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6800 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.4940 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2340 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.1540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.3430 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.6110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.3100 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -1.3100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.6780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.0980 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.7560 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.5220 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.9640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.0330 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.3950 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.3260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.9890 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.5130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.0800 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.4170 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -6.5290 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.6230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.0710 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.2150 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.6440 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.3870 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END