CHEMDIV-ZINC07005023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1460 -0.7840 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1930 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6680 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0660 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.2830 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6600 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.7050 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6340 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0330 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3680 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.4390 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1250 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 -2.5420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.2260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.1860 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.7580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.0660 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.5700 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.5390 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.0520 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9870 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7260 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.0370 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.7090 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0120 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3770 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.4870 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1420 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6810 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.5160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.5310 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.9500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.9120 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.8560 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7190 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END