CHEMBRIDGE-ZINC00554471 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7500 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3760 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7680 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3800 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6220 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.2430 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.6060 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1280 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.5770 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.9550 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.6460 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.9660 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.5730 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.1610 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3740 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.3660 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4580 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.1120 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.6580 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0460 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.4980 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.7250 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.5120 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.5150 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.0090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END