CHEMBRIDGE-ZINC00454778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2500 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8280 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8520 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.1530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.4120 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5040 4.7970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.8740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.8620 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.5270 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3300 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4810 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4690 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8650 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.2540 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.2770 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8860 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.9290 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 5.0820 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.4680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.8550 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.7170 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.3610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.3670 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.3620 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.1920 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8470 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.5770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5570 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9120 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1710 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 7 1 M END