CHEMBRIDGE-ZINC04839935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.1810 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1200 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.8160 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.5190 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2980 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1450 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.2070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.4330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.9340 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.4290 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.2600 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -5.2960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.7760 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -5.5900 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -6.9200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.4430 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -6.6370 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -9.1130 1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.7140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6530 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.6390 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.0270 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.0870 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.7070 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -5.8440 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -3.7380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.1880 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -7.5530 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.0440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END