COMGENEX-ZINC06802197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.5870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.1210 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.4380 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2290 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.1460 3.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.1860 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7730 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.0830 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.1930 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.9290 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.0800 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.5580 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.4170 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.2670 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -0.8960 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 0.5580 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.0520 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.2330 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.0760 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.8000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.1730 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.8930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.1020 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -0.5820 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -1.5460 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 1.2080 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.8340 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.6690 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.0880 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.7770 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.4020 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.7920 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.9110 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3240 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END