COMGENEX-ZINC04711479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.8090 0.6220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6260 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5780 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3260 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1200 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1650 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8750 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.4360 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.5740 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1580 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.9870 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0210 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.3330 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.6240 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5990 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2840 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.9100 -5.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9330 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0810 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5710 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8000 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7310 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6000 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4870 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.5980 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.3650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.6560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.0420 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.7380 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0050 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4110 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.7950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.1350 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.8300 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4860 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4280 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.2040 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5750 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.6950 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4610 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.0200 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9050 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2840 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.3400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.3940 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.1070 0.5060 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END