NCID-ZINC01713058 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4030 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.0130 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.3460 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.0120 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.4220 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.1540 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.5200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0820 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6090 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.6680 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0390 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.4280 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.1410 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.0600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.9640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.0010 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.9530 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.3070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.5100 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7160 -0.2420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 32 1 0 0 0 0 M END