CHEMBRIDGE-ZINC04196345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.1570 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1820 -4.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.2450 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.5870 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -5.7440 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5670 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -5.7640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2570 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.5780 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.5590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.2540 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.7010 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6750 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.1610 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.5770 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.2280 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.6000 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.3060 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.7390 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.6950 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.5300 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.5000 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.5480 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END