CHEMBRIDGE-ZINC00943879 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7030 1.1750 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2980 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6820 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6040 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.9760 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3240 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8460 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.8630 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4010 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.4550 -6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -3.3430 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.4260 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0330 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.0300 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.8210 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.0820 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.0800 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.0470 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.0130 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.6340 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.3010 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.3240 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.6880 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9420 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.7360 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.7930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.3300 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.4530 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1450 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5420 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8670 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2750 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3890 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5400 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3460 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9230 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.0560 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.3860 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.0180 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.2840 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END