CHEMBRIDGE-ZINC04828859 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 10.2760 5.4820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.3930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 3.1100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.9060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 4.0050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 5.2980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.5030 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.1990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.8040 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3520 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.0070 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.4940 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.7820 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.4640 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -2.3210 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.6350 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -3.9750 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -5.2720 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -6.2340 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.8980 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.6020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.1080 -1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -7.8640 -2.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8160 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 6.4820 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 4.5500 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 2.2660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 6.1490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.7090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.7980 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -3.2240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -5.5360 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.3420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4790 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7390 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END