CHEMBRIDGE-ZINC00119727 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0750 1.6420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1390 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6370 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6210 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8400 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.5160 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0170 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7600 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2190 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2630 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -6.6200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.6870 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8240 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -8.0950 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.8260 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.1170 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6810 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.9500 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6610 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.9520 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.4700 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0700 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9400 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6190 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3090 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4490 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.3290 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.7740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.2590 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.3860 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.6860 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.3900 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.0930 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -13.4890 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -12.4690 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -11.8460 -5.3280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END