CHEMBRIDGE-ZINC04858350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.3760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.5390 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.3100 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.8360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.7510 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.5230 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.1240 5.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.0880 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.5850 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.8310 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.2770 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.2770 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.8620 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.4530 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.0770 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.4340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.0250 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 2.6450 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 2.2390 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.7100 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.5630 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5650 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END