CHEMDIV-ZINC00142821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0710 0.1270 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8640 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1150 6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5120 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3390 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.3160 9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.7140 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.5660 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9100 7.4710 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 1.3160 -0.7040 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.5900 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3350 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4170 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.3930 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2910 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1800 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6360 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.6430 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.5620 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8330 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5170 6.5860 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END