COMGENEX-ZINC04927917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.4040 -0.4540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9220 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6490 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.0770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7770 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7610 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2700 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.3030 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4460 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.2610 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.2400 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2050 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.1820 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1980 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.2390 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2140 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6310 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.3860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.5090 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.2860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.3780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -10.0900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -9.7110 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -8.6190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.9090 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 0.5420 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1020 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8620 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.1100 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8420 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.1220 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4770 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4140 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.1510 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.9580 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0300 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.8820 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.7190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.8130 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.1760 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.0820 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.6750 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -10.9430 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -10.2670 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -8.3220 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.0590 -1.3320 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END