CHEMBRIDGE-ZINC04856114 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.8830 1.4560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0520 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -0.2420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.7040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.2080 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1100 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.6480 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7790 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9430 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1070 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.0010 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.2470 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.7730 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.4120 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.5270 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.9470 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.5360 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.6430 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -7.9240 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.5790 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.9950 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.8790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.9200 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.6450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.2650 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.5350 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.3780 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.6680 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.8790 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.7400 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3810 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2600 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.4430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7290 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.4680 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.3010 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.0230 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2090 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -8.6300 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.3580 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.0010 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.0780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.7050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.5200 0.3150 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END