NCID-ZINC01634228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.5240 0.5740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.8770 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0100 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.9260 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7090 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.5760 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1610 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.7760 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7670 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3340 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.1370 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3960 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.2920 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.9280 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6680 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7710 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7650 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3360 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.6830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4500 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.4830 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.9420 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4800 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.7710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5370 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.3940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.6540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.1820 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5680 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9230 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.6810 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.2760 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.6280 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.3830 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.7850 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0350 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5400 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.1240 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.3020 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END