CHEMDIV-ZINC02492832 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1800 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.2780 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.4740 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.7590 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.8740 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -7.0530 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -7.1180 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.0040 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.8220 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.4210 3.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8790 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.9340 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.5240 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.6390 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.8230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -7.9230 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -8.0400 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -6.0560 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.0690 -1.8340 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END