CHEMDIV-ZINC04991965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7680 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.8490 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.8220 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.0040 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.2210 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.2650 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0640 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.7840 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.6310 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.5660 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.6000 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6830 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1600 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.1430 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.8750 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.9760 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.1390 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7130 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.5380 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END