COMGENEX-ZINC04720131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5010 0.8060 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5090 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.2570 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4360 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9190 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.9820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.8990 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0230 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1480 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -4.7390 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.7080 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7100 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.9530 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.3380 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.3300 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.2600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -9.2410 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -10.2930 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.3680 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.3920 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.4680 -4.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.2500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.0110 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.0230 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2770 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.5190 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.5060 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.7630 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.0830 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0120 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.7560 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8860 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.0020 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.4170 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7780 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.1960 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8950 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.1020 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -7.4380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -9.1860 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -11.0580 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.1910 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.8150 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.6160 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.0680 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.7180 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.9610 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.1150 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.4160 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END