CHEMBRIDGE-ZINC00437395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3340 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3800 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.9840 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.1340 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5360 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.3640 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.7370 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 8.5770 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 8.0500 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.6810 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.8370 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.1070 -9.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8850 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8590 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4980 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.8180 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.9270 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 8.1490 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 9.6450 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.2710 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.7690 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END