CHEMDIV-ZINC00223091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4950 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -3.5770 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0560 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.5020 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4870 -3.5830 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.8300 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7890 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0980 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9560 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5800 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.4760 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.1220 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.0650 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.6700 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.3580 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.4870 -6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -0.8290 -6.1460 C 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.9710 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5100 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.4390 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3820 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.0840 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.3780 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.0420 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.0900 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END