COMGENEX-ZINC06687435 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.7890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2640 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1520 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.0120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4930 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -2.3320 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3170 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.8600 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4220 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.8430 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6340 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.9910 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.7410 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.3600 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.9980 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.0340 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.4300 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.7760 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.0990 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9020 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6320 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.1100 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.1800 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.7610 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.1050 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.5040 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.6500 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.2880 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2130 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.2270 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.1010 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4530 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.9670 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.9810 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.7670 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -6.3350 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.4770 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.5420 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.4640 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.9800 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.7440 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8370 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.4420 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 2.8400 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.0210 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.4060 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2330 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2990 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.0870 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END