CHEMBRIDGE-ZINC04267293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.4550 1.7050 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1030 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0940 2.9580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6450 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.4090 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.5740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 4.1060 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.3760 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.8520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.8620 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.2580 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 6.6370 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 6.6410 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.2540 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.9750 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.2960 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 7.5900 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 7.9470 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 8.2400 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.0790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.6040 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.2630 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.1330 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.5600 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 6.2640 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.9360 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.2580 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.1840 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.4480 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 6.7180 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 8.4090 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 8.8240 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 7.1200 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 7.3710 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 9.0840 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 8.4930 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6070 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0820 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.9860 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.8280 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 40 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 2 1 M END