NCID-ZINC05064041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5800 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2390 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.3660 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.0280 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.3590 -2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.2940 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.7120 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.9420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.7290 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.0970 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6840 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9080 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.3510 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.2210 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.5280 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.9320 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9220 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.7980 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.1260 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2760 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.7090 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.7530 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3680 0.0120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END