CHEMDIV-ZINC01149221 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.4320 -1.5290 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.8510 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.6670 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.7530 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.6450 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.7470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.9640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.0710 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.9670 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.0810 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.1350 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -8.0520 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.9260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.1160 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.7200 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.5380 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.6310 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.6490 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.7410 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.8140 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.7960 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.7100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.6980 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.7820 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.7610 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.3420 0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.4820 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.2180 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.9860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.6690 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.7720 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.2050 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.1740 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.6080 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6990 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.6630 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.0170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.0490 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.8900 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.0130 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7780 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.5920 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -7.8860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.8530 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.7630 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.9370 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.7120 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.7900 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.3140 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.1910 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -8.0850 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.6890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.9690 -0.9520 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END