CHEMBRIDGE-ZINC02894172 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3800 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2230 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.4810 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.5020 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.0570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.8060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.1250 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2380 -2.7820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.8820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.1540 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.7560 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -3.9040 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -4.1580 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -4.8620 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -5.3160 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -5.0660 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -4.3700 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -6.2000 3.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0580 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0090 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.1880 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7910 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.9540 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.8620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.0220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.3070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.8620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.8260 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.3020 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.8050 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -5.0590 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -5.4230 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -4.1800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 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 CHG 1 13 1 M END