CHEMBRIDGE-ZINC02933014 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.2170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 3.7580 0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4870 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.3350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1940 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.7550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -0.8360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.0360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.4710 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.8350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4260 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8150 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.2060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.9970 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.9280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.2830 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.2120 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.8770 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.8130 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.4160 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.3620 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.7940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.9790 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 0.8040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -0.6410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 1.3210 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -0.3260 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.8890 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.5780 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.0260 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6860 0.6920 0.7130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END