CHEMBRIDGE-ZINC00458536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.0830 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7100 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1410 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.7920 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.1960 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.9740 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3460 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.9150 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2690 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7300 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.7530 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.8750 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.9710 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6960 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.3050 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.1800 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0940 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END