CHEMBRIDGE-ZINC04840718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.3700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8260 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6820 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1930 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2620 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0780 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6640 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7410 8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4230 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.8250 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3220 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.1470 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5040 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.0410 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8640 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7460 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9010 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4490 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1900 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.5270 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2650 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9270 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8020 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1640 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8380 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6060 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6990 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3290 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1100 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6330 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7290 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1460 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.6420 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2260 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7740 5.8640 N 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 M END