IFLAB-ZINC00949474 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6320 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.1010 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.4400 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.4420 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.0800 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.4620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.0950 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.3410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.9590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.3340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3530 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.6020 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6380 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7960 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.9640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.4890 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -4.6150 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.8340 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.9320 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.8190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END