CHEMBRIDGE-ZINC00285508 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 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 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0650 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2310 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6650 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0120 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -1.8640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.1840 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.3700 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.8680 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.1960 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0250 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.5290 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.1970 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.6870 5.5790 O 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 -1.0010 -0.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.8010 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3380 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.0750 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.0350 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.4420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2200 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8030 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2800 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1770 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.5350 5.1160 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END