CHEMDIV-ZINC05085457 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9460 -2.0320 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6770 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.8860 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.0600 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1160 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3140 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4510 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.2250 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.1510 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7900 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.0760 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3380 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.2140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.2130 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.5420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.9340 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.5970 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.4410 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.7940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 5.1180 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 5.0170 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 5.3140 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 5.7130 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 5.8150 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.5120 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 5.6070 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.0190 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.5520 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6300 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8780 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1180 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1140 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0050 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.3820 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.2420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.4190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.9230 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.9140 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.2920 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.8260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.1620 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.7210 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.6550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.9110 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 5.5100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 4.8490 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 4.7060 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 5.2350 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 5.9440 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.1270 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.0100 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.3100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.0540 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END