CHEMDIV-ZINC06809680 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2660 1.7590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3320 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3390 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7260 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4100 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.7060 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3130 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3650 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4380 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.4220 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.1190 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8250 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8450 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1310 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2150 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0580 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2780 -7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2150 -8.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.0820 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8200 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.7290 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.8870 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.3700 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -6.2110 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -5.7750 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -6.6320 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -7.9230 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -8.3600 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -7.5050 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1250 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.0720 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.1680 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.2710 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4900 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2350 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4440 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.6470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.3620 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.1930 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.7470 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -4.7670 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -6.2930 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -8.5910 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -9.3690 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -7.8460 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END