NCID-ZINC01728095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8170 1.3620 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5000 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7840 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -2.5030 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.7690 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9950 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.3530 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5600 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2620 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9650 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2930 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9590 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9490 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.2510 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.9730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3270 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9000 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.0790 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.6690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4560 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3990 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8150 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.4990 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8080 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.7460 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4550 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.9820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.5160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.0660 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.2980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1810 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.6780 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.3400 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.4600 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 39 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END