COMGENEX-ZINC06765625 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 10.4740 0.6180 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.9980 8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.4000 9.1600 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 4.1550 0.3230 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.6940 -3.4170 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 10.1630 -1.4000 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -1.1970 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.9040 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.1220 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.6060 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 2.7230 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 2.9410 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.4970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.1310 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1080 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.4440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.1840 -3.8470 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END