CHEMBRIDGE-ZINC02181795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0070 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3800 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.0040 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2660 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8580 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.2350 8.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0310 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2700 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4760 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4520 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.5170 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.7820 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.8420 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5500 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1310 5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6960 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END