NCID-ZINC01683562 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -4.5880 1.0800 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.0170 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.3280 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.3540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.3940 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.7060 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3030 -3.7450 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7220 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -4.6550 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.1320 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.3880 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.3080 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.0200 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.4240 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -5.2190 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.0890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7840 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3520 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.1700 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.0180 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.5490 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.8130 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 2.0330 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.8340 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.1530 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0900 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4890 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2410 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.4780 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.3030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.5670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8640 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2140 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3540 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -7.3680 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.4600 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.3680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.6290 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.8930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6130 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2990 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.2540 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.2120 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.8600 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.9650 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.5760 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -5.5230 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.9270 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.4340 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.7040 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.8660 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END