CHEMDIV-ZINC04004354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3310 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2440 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4470 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5330 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8200 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9010 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6120 -8.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7050 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0490 -9.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.1190 -10.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3270 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3960 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2440 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.5800 -8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1720 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4460 -10.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8500 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.3810 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5560 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0020 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3600 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.1960 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.4880 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.7490 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4920 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.8510 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.1060 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0750 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.3410 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.5130 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4510 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3040 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END