CHEMBRIDGE-ZINC04868762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.4680 1.4030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.0980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.7670 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6930 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0380 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5610 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9260 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2610 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3760 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3090 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2480 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.9960 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7540 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1370 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.9100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.8740 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.1020 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.7360 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.8510 3.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -12.2170 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.2410 -0.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.8280 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.6770 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8970 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3300 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9230 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.7670 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.9420 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.9290 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.4440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.1340 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.4840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END