CHEMBRIDGE-ZINC01872695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7630 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4670 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.4860 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8110 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1240 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1050 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.0910 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7430 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.4230 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.0940 -0.4480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4380 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.2500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.6000 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.1570 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.5310 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END