CHEMBRIDGE-ZINC01157984 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7510 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8810 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0840 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4670 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2960 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.8680 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6080 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7730 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3990 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1980 -9.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4350 -8.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2900 -7.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.9120 -10.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1450 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3560 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3230 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.8020 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.2800 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2770 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0450 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7870 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2480 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END