CHEMBRIDGE-ZINC00280429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8120 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6220 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8220 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7760 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0240 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8750 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.4920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.9040 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5130 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.7130 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.3030 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.6890 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5560 -8.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.3090 -10.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1610 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.7970 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5020 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7130 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3030 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7350 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.7480 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8330 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.3660 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END