CHEMBRIDGE-ZINC04819186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6820 1.7230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.3110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.4880 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2040 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0220 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3470 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.8400 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0240 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7080 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.2060 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.6510 6.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5080 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1340 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8800 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.4760 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.6000 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.3320 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.9920 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7420 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.3610 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5140 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.9850 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8650 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0760 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1810 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7610 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.0470 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2050 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.5930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END