COMGENEX-ZINC06802260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1330 0.6460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8550 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0790 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8210 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0050 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.4640 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7580 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5720 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.0570 3.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.7580 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.4460 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.8920 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 1.8700 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.9860 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.7100 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 4.2620 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.3570 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 5.3300 3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 5.1960 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 6.6230 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 7.4160 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7420 5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.8020 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2440 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4260 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1510 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0660 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8080 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1340 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2740 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3430 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2490 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0150 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.4950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.1140 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 1.7610 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.8170 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 6.1700 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.5020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 7.1820 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.4620 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 8.3780 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 6.8560 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 7.5770 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8360 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1940 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.8210 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1890 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4430 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6990 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0780 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6350 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END