CHEMBRIDGE-ZINC00609016 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8720 1.4590 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0280 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0160 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6550 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.6990 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7540 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9530 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.3450 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.1510 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.5240 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.0970 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.2970 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.9230 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.5960 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -11.0420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -11.1390 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -11.5520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -11.8510 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -11.7710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -11.3710 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.6560 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9370 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8600 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2620 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6890 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.0780 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8110 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0970 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.6820 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.7040 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.1520 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.7470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.2980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.8930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.0610 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.8950 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -11.6300 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -12.0240 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.3110 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END