COMGENEX-ZINC06764738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4340 2.5150 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.0890 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1230 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2820 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5380 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2540 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1090 3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -2.1400 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.3480 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3590 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.6760 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.8170 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6940 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.5440 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.2740 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.8340 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3750 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.2040 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0360 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 0.9880 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.2230 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.2110 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.0900 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.7890 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.2040 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5690 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8160 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0350 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.3960 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1770 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.6340 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0310 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.1920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.7520 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4870 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3320 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1620 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.0760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.4010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.9110 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5710 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.2710 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.1450 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0980 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.1750 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.1700 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.2150 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.8740 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.1310 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END