COMGENEX-ZINC06682112 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9570 0.6590 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7700 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7380 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.1360 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.9500 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.2260 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.3110 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.4810 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.5660 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.4820 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.3130 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.1330 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.2790 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3760 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.3160 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.7500 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.7800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.3800 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.9560 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9240 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.6140 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.2780 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -2.3170 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.2270 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1330 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6410 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.6950 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.1450 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.2440 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3280 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.4800 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.5490 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.5520 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.4870 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.5060 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.0610 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.1160 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.5910 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.0500 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.5350 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -3.2860 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.6700 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END