CHEMDIV-ZINC00182747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5370 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1380 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7530 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1530 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9270 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1190 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7740 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.0980 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1910 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7830 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1840 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2640 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0690 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0200 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3300 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.9040 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.1290 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2880 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2780 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4310 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7500 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.7800 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.5710 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.7210 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7030 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.5460 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9530 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.4650 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END