CHEMBRIDGE-ZINC04670796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1300 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -0.2720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4670 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.0110 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.4680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0780 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3080 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.9250 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2980 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.8800 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.1000 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7180 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1430 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.0230 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3840 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.5830 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.9660 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.2210 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.1380 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0030 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1180 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.8260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.9350 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.0800 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8880 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.7430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.8360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.9470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.9210 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.8720 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.6290 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7670 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.5830 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.2050 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.6060 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.7760 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.2650 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3700 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 0.1170 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3530 1.2190 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 44 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END