COMGENEX-ZINC06677625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.5170 0.2580 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.9960 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0540 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9890 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5760 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.3170 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4740 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8180 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6830 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0700 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6210 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.5360 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.0780 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.2660 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.1080 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.7070 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.5130 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0680 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8900 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.1550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.6010 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.7860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.9990 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6260 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.0840 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1210 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1380 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1540 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6000 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.5810 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 1.7630 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.6310 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4250 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.7960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 4.5890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1360 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END