CHEMDIV-ZINC06753142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1770 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2940 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2370 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1780 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3370 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.5600 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.6370 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.4760 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.2310 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3060 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -1.2940 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2540 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.0670 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4080 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.0550 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.3830 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.0670 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.4200 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.0860 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.0140 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7360 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5190 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.6620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4450 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2280 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2930 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4610 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.5950 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.2670 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.7850 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6740 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.0830 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.8860 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.5430 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.5790 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.6750 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.1940 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.2100 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END