CHEMDIV-ZINC06800294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7720 -6.9680 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.9300 1.0690 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 1.0700 -7.9280 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.3240 -5.4990 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 -6.3500 -7.5360 O 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 0.7950 -8.6680 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.3930 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.5400 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5060 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.7890 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.0640 -4.7480 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 0.6830 -5.7470 -8.2550 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END