CHEMDIV-ZINC06802926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.7530 -1.4290 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.3330 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8550 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8290 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3240 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8150 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7580 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0900 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1300 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2060 -2.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.3030 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.3370 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.7160 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.8570 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 5.7920 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.1320 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 8.1660 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 9.5660 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 9.6740 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 10.6090 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3770 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.4130 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6610 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.2810 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2770 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1470 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.8480 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.5130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.3520 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1260 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.2870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.6780 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.3420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.1810 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.9550 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 8.1160 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 9.7420 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 10.6710 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.9300 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 9.4970 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 10.5320 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 11.6060 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 10.4330 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5820 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.7660 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.1790 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END