CHEMBRIDGE-ZINC04648220 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.7970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.6620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9800 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2190 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3970 -4.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3160 -2.3770 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.2010 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6060 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.2400 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2860 -7.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.4800 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.2180 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.1530 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.7540 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3790 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2440 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.8370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7290 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.6940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9840 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.5570 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.3230 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0040 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.4170 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.5950 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 11 1 M END