IFLAB-ZINC04138758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.6000 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.0280 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.1200 -7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8380 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3920 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.8440 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.3750 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.2640 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.4440 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.9060 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.6080 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.2880 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.9380 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.8440 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.6960 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8940 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2220 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.9170 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.7530 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.9120 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.8680 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -11.8460 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.1670 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END