CHEMDIV-ZINC04135498 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7520 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5140 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6600 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4100 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2980 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8420 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4180 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6240 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6320 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4410 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2330 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2210 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9380 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8300 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4830 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0530 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5570 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.5710 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4500 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7180 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2880 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END