CHEMBRIDGE-ZINC00459136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0400 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.4520 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.4260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.2940 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.3450 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 0.3990 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -0.2490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 0.4880 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 1.8710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 2.5190 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.7870 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4550 2.7950 0.1460 Cl 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6830 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.5050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.3730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.3140 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -1.3280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -0.0150 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 3.5980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 2.2930 0.1080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END