COMGENEX-ZINC06777053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6220 2.5900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.1120 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2440 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1700 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1250 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8130 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.5800 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -3.7380 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0880 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.5060 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.6160 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -4.4240 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1550 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.9220 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.9290 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.2090 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.0650 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6270 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3320 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4790 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.1640 -7.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.8710 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.9900 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.0790 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.8160 -5.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -4.9420 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.6950 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.9020 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.8150 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.7980 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2080 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.9040 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8870 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4530 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.4700 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.6250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5490 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5090 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2700 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.7500 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8020 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.8870 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.1140 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -7.9520 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.1680 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.7930 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.5670 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.9890 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.0030 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.7760 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END