NCID-ZINC01701866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.3620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.8620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.9810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.6880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -9.0490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.7020 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.9990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.8320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1020 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1130 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.1230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.6990 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.9590 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -9.6010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -8.9840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.7310 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END