COMGENEX-ZINC06833731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -4.5750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.6460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.2730 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.6850 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.5920 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.2300 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.0660 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2830 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.6500 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3580 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.9730 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.9110 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6930 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.5270 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1560 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9330 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.1030 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.4860 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.7280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.1710 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.0620 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.5700 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.2270 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.2980 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.3170 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.2460 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.7310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.0290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.4200 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.7200 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.6250 5.0790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END