IFLAB-ZINC04194965 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8630 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2990 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.3450 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.0750 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.7780 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.4960 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 4.7200 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.0170 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.2980 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7110 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3540 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0490 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.8050 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.2150 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.6380 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.9060 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.2840 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6360 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.5800 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.5190 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.8890 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.1570 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.5100 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 6.1580 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7490 -0.0200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 M END