COMGENEX-ZINC06775477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.4790 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8790 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3310 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4140 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.3930 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8900 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.3980 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.1450 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0210 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.8870 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.6500 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9910 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.7430 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1620 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.8260 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0670 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2620 3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.6930 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.6850 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.7000 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.8430 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.1350 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 4.1680 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.9810 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.6790 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.8270 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.6700 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.4520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.0140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4460 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.7850 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7530 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0240 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.8480 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.7670 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.9940 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.1710 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.1080 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.0980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 3.0180 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.0280 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.8350 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.5860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END