CHEMDIV-ZINC06899842 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.9810 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7010 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6640 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1680 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9060 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0310 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5400 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.4650 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7600 -10.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.1740 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3430 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7260 -11.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5870 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.6910 -10.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7410 -12.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.5890 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7510 -14.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3050 -14.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2500 -13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7170 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3710 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.3410 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.3080 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.1730 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0330 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5300 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5350 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2320 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.6780 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7420 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0940 -13.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.5730 -13.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.2580 -15.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.4020 -15.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8750 -15.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1850 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2350 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.3300 -13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END