NCID-ZINC01594832 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.5800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0780 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.3860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1480 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6220 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.5570 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.3040 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8290 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5560 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0970 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1120 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.5760 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5190 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5690 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.4080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.7060 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.2680 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.5360 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.2430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.6860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0240 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7440 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.7440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.5630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.9220 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4660 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.7090 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1110 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1140 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4960 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.4990 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.9750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.4540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END