CHEMBRIDGE-ZINC04867694 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.0150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2360 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8470 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.5360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0740 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.9240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7700 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7280 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8720 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2520 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.9410 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.2480 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8670 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.1130 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.6770 -3.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.9520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1620 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2050 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4330 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5650 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2800 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.3350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.7960 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7880 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.9150 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.7110 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.1700 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END