CHEMDIV-ZINC06800267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8860 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5470 1.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.9300 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9680 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.0060 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.2540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9480 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.8840 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.0610 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1550 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7800 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.7400 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.3830 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.3880 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.9780 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.5620 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.5560 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.9620 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.1520 -0.3940 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3880 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.2160 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.5980 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.1670 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.9220 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.3520 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.9320 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.9830 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.0230 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.0120 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.9540 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.5960 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.8190 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.8930 -1.0800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END