CHEMBRIDGE-ZINC04842641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1370 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3000 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3120 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0260 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.5880 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.3010 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5580 10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1220 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.8330 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.8590 12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0980 13.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2210 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3840 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0060 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.2520 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.7390 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7860 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.2710 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 M END