CHEMDIV-ZINC06900515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.3650 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2430 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.4130 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4990 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9250 -6.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4060 -7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3590 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1740 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5100 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8630 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5770 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.9080 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4660 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.9700 -7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.7820 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 5.0510 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.0150 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7700 -7.4900 N 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 -2.0720 -2.6130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.4120 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3980 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0580 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4500 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1380 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4580 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6920 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.0660 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3800 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.4610 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.9870 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.4730 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.9360 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.8690 -7.7170 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 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 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