IBS-ZINC05443292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.9060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 4.7560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 6.1420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.6700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 8.0020 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 8.8790 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 10.1970 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 11.0970 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 10.7070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 9.4060 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 8.4870 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 7.0790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 6.7170 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.2530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.8360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.1870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 10.5150 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 12.1170 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 11.4240 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 9.1010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 4.1170 -0.9380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 M END