CHEMBRIDGE-ZINC03001685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.1290 0.2320 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5670 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.4230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0980 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2590 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5090 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2840 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3550 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3350 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4100 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2070 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5650 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.2910 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6980 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.6960 -6.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4960 -5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.9910 -6.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.1850 3.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8610 1.2740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.1990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.2440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4940 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6860 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2030 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.4300 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4700 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3750 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0400 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.4410 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.8150 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8330 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END