CHEMBRIDGE-ZINC00249922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2930 -0.4860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6120 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1970 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8080 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.2510 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6360 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.0070 -5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5770 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3640 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2380 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.4720 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.0950 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.4780 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.2430 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6320 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.2550 -12.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5430 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3570 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0780 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6030 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0510 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2870 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.3940 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.5040 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.3210 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.2300 -7.8930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END