NCID-ZINC01685084 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.6450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.8570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.8060 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6680 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.4950 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.1450 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.2940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.5690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.1470 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.3170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.9090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.3310 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.1640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.3340 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.4040 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.2850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.2560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.6840 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.7680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -8.8220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.7940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.7150 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END