CHEMDIV-ZINC04885935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.0560 -2.6890 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6800 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0100 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.9330 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -0.8560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.7690 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5360 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.0730 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2190 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4320 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.3550 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4860 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.6070 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.4340 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.1660 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 2.0750 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.2300 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.1250 4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.3370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0480 2.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 3.0730 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1180 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.5950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.4680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0840 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7470 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.3250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8710 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.9320 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.0460 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.5260 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.6490 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.5170 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 3.9130 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 3.4450 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4570 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END