CHEMDIV-ZINC01471284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.3920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1150 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8200 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2020 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8830 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1820 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7950 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1030 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8690 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0570 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.5020 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3110 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0370 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.7790 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.8220 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.1140 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3530 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.5460 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.2690 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0330 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2160 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4100 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.4220 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.2410 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.0440 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.4420 -7.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.7570 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.9630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7140 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4370 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.5560 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 2.0120 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3390 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.4130 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.1500 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.1990 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.0750 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2060 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.3340 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.3560 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.2510 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END