CHEMBRIDGE-ZINC00302321 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5070 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1790 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0320 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 1.0580 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4820 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5650 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.7450 3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.8240 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5380 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8380 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9560 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.6960 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.0840 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.7400 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.0070 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.6180 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9050 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5870 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0260 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.6340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0970 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.1970 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.6550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.5840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9640 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.6560 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.0460 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.7420 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0500 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END