CHEMDIV-ZINC04939241 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.7050 0.0100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.4970 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.7700 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.8000 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8580 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0860 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3020 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2660 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.9900 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9580 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.5120 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7330 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6390 -5.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0140 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.0580 -8.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2220 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5010 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6970 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8120 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.1860 -13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.6500 -14.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.8340 -13.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4120 -12.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -3.5900 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.5980 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.5160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.3750 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.2140 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8620 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0030 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3710 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8790 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.2850 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5230 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.1860 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4080 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6640 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7900 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5340 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.9970 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4950 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9910 -13.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3160 -14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9580 -15.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8320 -14.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6650 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.1410 -14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.0040 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2650 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.3690 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9770 -11.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END