CHEMBRIDGE-ZINC04976625 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1800 1.8060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.3710 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2140 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1380 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4260 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.8310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.9820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.1790 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.3830 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.6020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.8070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.0130 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.3610 -1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5150 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8510 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1780 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8350 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1710 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.8950 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3990 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -5.1170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.2420 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.3650 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.0950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9330 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4510 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.8670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.9500 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.5290 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.5770 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.1670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3500 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.1550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7230 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.0680 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9830 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6430 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.0740 2.1050 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END