CHEMBRIDGE-ZINC00306759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5530 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0090 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3710 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7740 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8710 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6070 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8570 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7450 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.8170 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 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 -0.9480 -0.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0460 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.4290 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8720 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6840 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7810 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.1850 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.1940 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.1060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.7680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.2000 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.7650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END