IBS-ZINC02228313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0140 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6910 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9420 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9960 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2270 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.4040 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.3500 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.1220 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5170 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4100 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3370 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7180 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1770 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7180 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7880 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.5720 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4880 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0530 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3010 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2230 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8430 9.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0620 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.6410 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.0760 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.4870 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.5840 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.2700 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.8630 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4900 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.5130 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3240 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.3000 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9130 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.5460 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7720 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2800 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END