CHEMBRIDGE-ZINC02847281 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.4620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4370 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.1780 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.9500 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.0950 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.8530 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.2840 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.0340 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -7.3510 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.9200 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.1730 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -8.4850 2.9220 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1550 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4210 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.0160 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7500 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.8820 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.1490 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.2300 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.2560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -5.5920 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -8.9490 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.6170 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END