IFLAB-ZINC00427335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6780 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.0400 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.2670 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4320 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7700 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.4610 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.4030 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.2050 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.3550 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.2160 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.7790 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.6660 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.4800 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.5000 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.2660 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.0700 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.1080 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.1080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.8200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6230 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.5680 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.0640 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.2620 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.4090 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.6070 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.6580 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.0230 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -1.6710 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 0.0470 -5.7060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END