CHEMBRIDGE-ZINC02912609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0960 0.4960 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7870 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1010 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1740 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4470 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.2330 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.1420 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5110 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.6630 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.5770 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.3860 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.4010 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.4080 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.3690 -4.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0890 -0.3940 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.3110 -4.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1430 0.7350 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1030 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.9380 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.4740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.5220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.2950 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.0420 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.1460 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.5390 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.2490 -4.5350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END