CHEMDIV-ZINC06809077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7350 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1940 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.5740 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9570 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9620 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5810 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7500 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6430 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.5850 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2510 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9580 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.0550 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1660 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2640 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.2470 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.1340 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0360 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.3690 -9.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8740 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8620 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.1810 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.5140 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.5730 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.2540 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2600 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1590 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.4000 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.5740 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.9000 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.7260 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END