CHEMBRIDGE-ZINC00449644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3480 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.7170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1800 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.2920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -2.7090 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9520 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.3090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4650 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0290 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.5740 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.3950 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.5880 3.7800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.2390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1520 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1470 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0170 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6450 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.4240 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.8480 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.5450 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.1200 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.6790 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.5970 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.3450 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7300 3.6260 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END