CHEMBRIDGE-ZINC04251555 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.5950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 6.1940 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.2800 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.7440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 8.2670 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 7.9060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 9.8080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 10.1760 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 8.8810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.8260 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.8020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.1080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 8.0990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 10.1990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 10.1870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 11.0200 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 10.3880 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 8.8530 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 8.8040 2.6030 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 M END