CHEMDIV-ZINC02499572 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6060 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.8250 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4750 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9220 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5680 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -3.7480 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.2320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.6940 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0190 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.2370 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.5350 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.5380 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.2470 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.9510 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.9380 2.0430 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.4760 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.6460 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -3.7640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.7690 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2510 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.7240 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.7020 1.5140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END