CHEMBRIDGE-ZINC04808872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.6840 0.9720 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.3260 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.8690 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2550 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1460 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6620 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.9080 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6910 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2240 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3150 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9980 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -2.4340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.2120 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4490 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.6030 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.3660 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1740 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8720 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3390 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.5950 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.3900 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.0790 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6570 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6800 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.2900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.9360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2390 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.7000 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.0480 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.7550 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.1150 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7720 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.2790 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.9550 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.1880 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0210 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2920 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END