CHEMBRIDGE-ZINC00952669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2950 -0.4860 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0090 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6110 -1.0720 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 0.9190 -0.8080 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -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 1.4840 -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 2.9130 -1.7160 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.0070 -5.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3190 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5770 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.3670 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.2520 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.2600 -9.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7040 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.7960 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.2490 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.6080 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.5150 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.0660 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.1750 -14.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5420 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3570 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0790 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6030 -2.5370 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 1.7030 -1.9550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4210 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.2870 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8600 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8870 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.2650 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.5420 -13.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.5750 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.7740 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END