CHEMBRIDGE-ZINC00112329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.3210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7610 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1120 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8770 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.8000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4620 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2060 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2860 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6260 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0390 -7.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0340 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5420 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7260 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.9990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.1790 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0890 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9130 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4520 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.6180 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.8420 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END