CHEMBRIDGE-ZINC04674793 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.5690 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2160 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.4600 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.2180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.5760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.2510 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.2450 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.6420 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.2100 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.4890 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.5180 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 6.0260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 5.0090 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 7.3340 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 7.8860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 8.7900 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 9.3380 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 8.9910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 8.0840 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 7.5360 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 7.7120 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 6.9230 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6300 1.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3150 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5170 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.3080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.7870 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.1510 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 6.0940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 7.8930 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 9.0640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 10.0390 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 9.4210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.8370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 8.2470 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 7.9730 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END