COMGENEX-ZINC06776705 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0310 0.9590 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8240 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7880 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1180 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3480 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1730 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.3350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7260 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4880 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1300 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.0050 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.7820 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.4240 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.2860 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.2720 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.2050 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.9350 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.5860 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.5890 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0520 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.1310 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.5540 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.9010 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.8220 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.3960 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.3160 8.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4530 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.2310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.1700 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.5390 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.8050 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6560 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3890 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.2400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7380 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.2850 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.6700 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.0040 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.9190 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.1990 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.3100 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8580 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5810 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2640 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.0810 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8350 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.8720 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.1130 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.3640 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0060 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.2430 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END