CHEMBRIDGE-ZINC05023409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4950 1.0730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3350 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.5380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9810 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.3870 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.0090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.7910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.8140 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.6640 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.9670 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9460 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1320 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4650 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.1150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.1060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.3180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5340 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1360 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2480 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.5450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.2860 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.3430 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -2.4120 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.0480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9450 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.1890 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.4630 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4090 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4390 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.8300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.5230 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.0530 0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6150 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END