CHEMBRIDGE-ZINC01003856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -10.3950 0.3790 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 0.4030 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -0.3590 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.1140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.8880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9130 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.1520 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.3760 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 0.7720 3.8140 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.7410 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.2470 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.0440 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.8920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.4100 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.6980 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.6140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.6390 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.7590 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 1.0290 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 0.7300 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.6400 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.0940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.4750 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.1690 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.7330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.3090 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.7180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.3900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.0690 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -5.6290 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.0030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.7340 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.7780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -6.6650 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END