COMGENEX-ZINC00744855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7330 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1750 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.9780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.2640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9930 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4380 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.2820 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.3930 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.6600 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.8200 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.5660 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.5220 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6820 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1610 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8290 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.4960 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.4760 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.8030 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.1500 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.7630 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.3340 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5600 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.1430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2940 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.2730 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.5260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.8120 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.8440 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.0600 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.4650 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.2090 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.1830 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.6240 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.8560 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -7.1970 -7.6210 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END