COMGENEX-ZINC06688441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.3280 0.1320 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5930 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5720 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3720 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8680 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.4010 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7150 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9720 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2480 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.0580 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.2860 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.1130 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.7110 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.4810 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.6620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.0980 -5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4900 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4720 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9550 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8970 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.2180 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.6940 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.9030 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.5330 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -7.7140 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.2910 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.6750 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.4690 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.8310 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.0330 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.9860 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4560 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.3000 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.0900 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0200 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.5790 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.8110 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9100 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.9830 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6010 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5990 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.2920 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.4880 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.4930 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -2.7740 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1600 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.0850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.2020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.2310 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -8.1290 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END