COMGENEX-ZINC06722115 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.2330 -1.1760 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1440 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.7840 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 1.8030 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0970 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.7830 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4760 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.8060 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.8420 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1470 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4090 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3730 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0650 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.9890 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.7590 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.2740 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.1980 5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0950 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1250 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1600 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0550 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.0520 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.1550 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.2660 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.2770 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.3450 4.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.9400 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.9560 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.2150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.3140 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 5.5770 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6260 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.1270 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.2050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.1750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1500 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.7540 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0070 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2120 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1380 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.3740 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.2750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4160 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6460 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.2010 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.6780 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.5930 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.1650 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4520 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.0760 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.2480 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.0010 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.1950 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.9710 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.9320 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.3660 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.3730 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 3.1390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.3600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.7850 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.5510 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 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 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END