COMGENEX-ZINC06724443 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.4220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.7960 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.7810 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.4150 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.9390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.3670 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -6.9610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5020 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.1040 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.7780 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.5850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.1560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8980 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.0880 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.5400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.0410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.3600 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8840 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.2820 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.8540 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.3300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.5910 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.5700 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.0470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -6.6550 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.6340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9090 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.0110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.3390 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.6770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.6920 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.1810 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.9540 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9430 -4.4230 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END