COMGENEX-ZINC06771423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4570 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7680 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.2030 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1590 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6980 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5200 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6820 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.0370 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2320 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0700 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7180 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5810 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7070 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6440 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4670 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6480 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.5890 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5030 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.7580 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.2120 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.8760 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9570 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.3080 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9400 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4440 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1830 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7180 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1010 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.6340 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.9900 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4560 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.8080 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.0640 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.3090 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.6340 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.0700 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.6920 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.2430 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1810 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.6460 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.8550 -1.3470 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 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END