CHEMBRIDGE-ZINC04842132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5340 -0.4150 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5490 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5440 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.2300 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0860 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.1050 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.0860 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0260 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9970 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.1220 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.2040 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.8280 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.9600 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 2.0490 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.6130 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 1.5810 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 1.0720 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 1.7490 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0460 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3680 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.8650 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4640 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5640 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.5560 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.7340 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.0820 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.9160 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1240 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.9250 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.0760 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.7940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.9420 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.5460 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.6900 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 0.0800 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 2.7410 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 1.3150 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.4900 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4360 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END