CHEMBRIDGE-ZINC04989564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2760 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.7580 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.3290 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.4220 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.0900 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.5060 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.0880 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.4390 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.8460 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.3420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.6190 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.2470 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.3480 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.6040 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.7170 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.8630 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.1590 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.9180 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -4.6540 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.8400 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.9850 3.6820 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END