CHEMBRIDGE-ZINC02830449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0840 0.1780 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3230 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.5890 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.8750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.3820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5700 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.8040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.5310 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2770 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.3030 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5100 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.2830 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.3880 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.6980 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.0720 5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -0.7850 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.4640 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.8920 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.0470 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -0.7050 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -0.6820 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.9980 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -1.3380 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.3700 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -1.7340 10.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5060 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.7210 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.5310 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3580 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8990 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.5950 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.0340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.0000 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0660 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.6750 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.4580 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.4150 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -0.9780 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.6400 8.4620 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END