CHEMDIV-ZINC04960599 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.5850 -1.0890 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.2010 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4440 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.5070 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.7550 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.9390 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8750 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6320 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.1890 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0880 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 -1.2020 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.4900 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.8760 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.1930 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.1230 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.7380 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.4160 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.9800 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.8150 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7880 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3740 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.0270 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6180 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5700 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9290 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3210 8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.0630 7.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.1420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5830 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2400 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.0920 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.9320 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.4960 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.3710 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.6840 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0760 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3420 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8940 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END