CHEMBRIDGE-ZINC03904833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4760 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1550 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8820 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.1700 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0860 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0760 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.9920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 0.3160 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.8170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.0380 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.1270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.2410 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8930 -4.3250 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -3.1470 0.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 11.4290 -0.7290 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 0.5770 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 0.3950 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8630 -0.2590 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 1.7640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 1.8780 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 0.3960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -0.1710 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6160 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0160 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.2120 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1130 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.2630 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.0750 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -1.5320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 1.0340 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 1.2210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 1.7870 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 2.5650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 2.3080 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 2.4610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 -0.1000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 0.3250 2.1370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END