CHEMDIV-ZINC06941888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6020 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7930 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.7910 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5960 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.3970 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.3180 3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0490 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.2970 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.7210 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8800 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.8620 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.9830 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.5470 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.5650 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.4440 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.6680 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5750 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4640 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.5140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.8640 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.8770 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.4600 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.9700 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.9680 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.5620 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9670 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.5500 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.4560 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.4590 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.6530 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.0700 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.6560 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END