CHEMBRIDGE-ZINC01173549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0270 1.2820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1000 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3290 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9970 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.7800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.0560 -1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.9280 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.2330 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.3220 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.5950 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.7940 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.7100 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.4260 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.0940 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.2950 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -4.2530 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.4940 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.0280 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.2680 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.9750 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -5.4460 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.2150 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -5.7200 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.4320 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8470 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.8880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1810 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7400 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.3000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.8590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.3940 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.8830 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.6390 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.1350 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.9190 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.4760 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -3.9030 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.1570 -12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.9960 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.5020 -9.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.8090 -9.6150 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END