CHEMBRIDGE-ZINC02822386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7260 0.0250 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.8180 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.5230 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5580 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3490 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0570 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8330 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9290 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.8810 8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.6510 8.9040 C 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 3.0820 1.1380 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.7850 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.1920 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.4640 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6060 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5530 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.0610 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.0140 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.4670 8.2350 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END