CHEMDIV-ZINC04176356 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.7150 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.7680 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 4.5520 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 4.6050 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 5.3550 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 4.7050 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 3.5000 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 5.4310 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 6.7990 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 7.3580 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 6.5030 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 4.9100 -5.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 7.4120 -6.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 6.6840 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.2410 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 8.8590 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.1500 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 8.2390 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 10.4230 -8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.7280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.2210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 2.7540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.2610 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 5.5650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 4.0580 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 3.5910 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 5.0980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 8.4150 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5650 6.7830 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 9.2390 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 9.3460 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 11.1520 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 10.6100 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END