COMGENEX-ZINC06872738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4810 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0420 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5410 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.9720 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.2330 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0790 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7090 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1150 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.2010 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.2210 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.1600 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.0750 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.0510 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.1640 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.0360 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.5420 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0610 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.6550 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5170 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5180 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2040 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1220 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8350 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6640 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8360 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.9270 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7660 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2560 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0950 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.2490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -8.0660 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.0280 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.9030 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1310 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.9780 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.3920 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.2700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1260 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0490 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2470 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.9920 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.3060 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.0690 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7730 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.1970 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7120 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2610 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END