CHEMDIV-ZINC04712650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2350 -0.3960 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.5350 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 0.7020 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8710 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.2990 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.7100 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 4.0570 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.9490 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0420 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0370 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.3630 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4560 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.1430 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5570 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6060 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0060 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8240 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0440 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8450 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4360 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2350 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4310 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.4250 -7.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5380 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3810 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.0180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6650 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 4.3900 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.9990 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1650 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.8030 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6080 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1910 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.3730 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.4610 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.3180 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.2050 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.9990 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.1110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7000 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5900 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9980 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.6970 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.3090 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.2820 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4470 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END