CHEMDIV-ZINC06913956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0390 -8.9540 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.9830 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1050 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.5010 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6980 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.4930 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.0990 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.9030 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6790 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.0520 -5.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.5170 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.9100 -6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3700 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8170 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3440 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.5810 -6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3400 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8580 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4580 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6700 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.2110 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7460 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1950 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1260 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6140 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.1680 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2260 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.5740 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.3890 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.5890 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -8.5470 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.3630 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.4380 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0080 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.1620 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.5950 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0670 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8810 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2910 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7580 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9900 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5960 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4740 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5630 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.7690 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.8740 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END