CHEMDIV-ZINC00426385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9360 1.4150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2410 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9740 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2740 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.4240 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2560 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1930 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8840 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2260 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.5150 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.5230 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.3010 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0700 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.0610 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -12.5700 6.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.9120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8020 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6030 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.8750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.6280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2910 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1260 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3250 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.6890 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.4840 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.9000 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.1020 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END