COMGENEX-ZINC06835508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1880 1.6460 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1400 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5330 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9120 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6280 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9430 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5640 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1060 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6980 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.7970 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1920 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.8460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.1780 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.2970 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3800 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.3840 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.5900 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.0710 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.8950 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1780 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.6240 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.7900 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.5130 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.2700 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0350 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.0080 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.0220 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4920 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0330 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3270 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.9500 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.1000 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.8900 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.9070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7470 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.2210 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.2170 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2670 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0600 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.4200 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.8460 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.3580 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.9520 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END