CHEMBRIDGE-ZINC03904802 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5980 1.5880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0940 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.2720 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1650 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6320 1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7430 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -0.6690 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0060 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.4150 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.0610 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.1850 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3930 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.4810 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3560 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1480 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.6630 3.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.9900 3.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1330 0.0790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.2000 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.0290 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.5350 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.8140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.5830 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.7450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9520 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0050 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.3600 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.4000 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3090 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3360 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.4900 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2040 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0510 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5940 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1860 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.7130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.2090 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 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 23 39 1 0 0 0 0 M CHG 1 5 1 M CHG 1 17 -1 M END