CHEMBRIDGE-ZINC01173713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8070 -0.6150 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0070 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.3390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3400 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8270 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6200 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.0010 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4300 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.6310 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.2230 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.6220 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4270 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.8320 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2000 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.8760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9710 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.2700 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 0.3080 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6480 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.5920 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.6920 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.6680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.2380 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -3.1330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -3.4580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.8870 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.9880 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1410 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5040 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0850 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0870 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.5600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1000 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1570 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.0880 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9600 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9000 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7050 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.4420 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0700 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.0860 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.1600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.0220 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.9840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -3.5790 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -4.1580 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.1410 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.5400 2.4490 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END