CHEMDIV-ZINC03044796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8530 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.1360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.8170 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.7310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 8.4180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 9.8000 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 10.4960 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 9.8080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.4260 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 12.2310 0.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.6640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.9540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.8750 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 10.3360 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 10.3500 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 7.8880 -1.9170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END