CHEMDIV-ZINC06783128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1270 8.5620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 9.9450 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 10.6620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 9.9970 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 8.6000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 7.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.8800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.4720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 6.3290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.5730 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.4140 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.0010 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.0820 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 6.3540 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.3730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 5.1680 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 3.9510 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.8330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 5.2260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 4.1790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 4.2400 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 5.3420 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 6.3870 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 6.3290 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 7.7680 -5.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 10.7000 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.0080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 10.4660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 11.7400 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.8080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 5.6960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 7.1850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 6.4380 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.3940 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 7.2590 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 4.0060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 3.0800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.6790 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.9960 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 3.3190 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 3.4260 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 5.3870 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 7.1420 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 10.8730 1.0310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END