CHEMBRIDGE-ZINC03998294 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0290 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7550 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0680 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6810 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0350 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0790 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8820 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5580 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.9980 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.0800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.2950 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.4380 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.3730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.1590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -9.0920 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.8120 -1.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.3960 -5.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.6190 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.6680 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8460 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8940 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9090 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1480 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6710 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.1930 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -11.3860 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.2270 0.2760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 23 24 3 0 0 0 0 M END