CHEMDIV-ZINC04564346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3630 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4920 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5510 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.4220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.1670 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0380 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.7950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4830 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3070 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.5970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.1200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.2680 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.0190 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.5800 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.3650 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.5450 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.9780 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.2430 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.2040 0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -4.2850 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.1330 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -5.9790 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -5.9840 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -5.1400 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -4.2880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -7.0500 0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1150 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3840 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3720 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.6410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4000 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.4150 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0520 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.6500 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.0380 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.1500 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.9150 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.5940 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -5.1310 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -6.6390 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -5.1460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.6270 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END