CHEMDIV-ZINC02275909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.9270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2010 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2000 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5890 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.1940 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.5560 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0630 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.6590 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.7610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9770 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7360 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.5310 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.6010 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.6880 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.5640 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.3430 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.2540 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.3810 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.0160 -9.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8290 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.7140 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3520 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1000 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.0930 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -4.0510 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2240 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.0790 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.8580 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.2430 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.0860 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4970 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0500 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7950 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.9320 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.5630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.0320 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3830 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.1370 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3620 2.5870 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END