CHEMDIV-ZINC02748029 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2580 -3.2790 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1900 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0200 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3580 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.1820 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1780 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.9560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.0550 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.2820 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.4110 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.3200 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0990 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9880 1.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3610 -1.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5400 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1000 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8120 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4240 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 0.4060 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6140 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9500 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2310 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7990 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.0010 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.0220 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3980 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.7910 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.0800 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3050 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.3610 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.3680 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.2050 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.2640 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.4760 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3590 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0960 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0580 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5180 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0300 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1140 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0390 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6530 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.6280 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.0910 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.0500 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END