CHEMSTAR-ZINC02027019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1050 0.7430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2010 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1500 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7430 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6830 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0280 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4360 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0500 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -4.8620 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.9750 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.4590 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.2240 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9760 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2110 3.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.8460 4.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7180 2.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3850 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1550 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9990 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.8250 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8180 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.2520 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2440 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.8030 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.3690 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.3810 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.1840 -3.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6400 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2800 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3070 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.3670 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4870 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8200 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6520 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.5690 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.0250 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7800 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5360 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5960 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5810 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.7980 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.0470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END