COMGENEX-ZINC06690647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.6470 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1290 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4410 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.3090 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.2360 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5000 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -1.8860 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.2130 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.5180 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.6380 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.6290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.1300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.1510 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -5.6590 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.1790 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1540 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.4360 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6110 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.4860 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.8290 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.0620 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8500 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.8890 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -5.6790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -5.1830 1.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 2.1140 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.9390 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1140 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2290 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.5290 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0170 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.7660 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.5130 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.5360 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.3980 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.2320 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.7180 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -6.4480 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.5870 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.0380 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.6200 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.5510 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9970 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.5220 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -6.5730 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END