CHEMBRIDGE-ZINC02828405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4870 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9160 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.5230 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7560 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3680 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7440 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5230 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9040 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.6740 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5930 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.9760 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.7960 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.1670 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.7360 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.9390 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.5490 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.6900 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.4810 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.2450 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8880 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1390 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1010 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7670 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.2190 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5010 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.0570 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.3590 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.8000 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.8100 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -10.3870 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.2100 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.6800 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END