CHEMBRIDGE-ZINC00071822 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1100 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6210 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.8860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2990 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5460 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3210 -2.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2120 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1650 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6030 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1020 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.1650 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7260 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.2220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.6570 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3670 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2160 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1720 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.7840 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2490 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8560 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9760 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.4910 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.9220 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.4450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3650 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7270 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.5540 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.4440 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.7740 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.8750 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.9870 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1330 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1390 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2260 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.4440 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.5820 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END