CHEMBRIDGE-ZINC00457707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.5140 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0140 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5370 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8860 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4600 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.8280 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6410 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0600 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6910 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1080 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.6110 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8900 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.2300 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.9390 2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0120 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.3930 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.8900 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -12.2540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -13.1250 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.6340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -11.2700 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.7340 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -13.7310 -1.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8990 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9120 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8170 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8310 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2730 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6850 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4880 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.6170 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.2110 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -12.6410 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -14.1920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.5880 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -11.4460 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -9.7820 -0.7060 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END