COMGENEX-ZINC04953333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.9770 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2180 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 0.0110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7330 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.2700 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.2340 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2040 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.7370 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.5840 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.0730 -3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.1400 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.4230 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.3830 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.7250 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.6050 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.1440 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.8020 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -0.9230 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.3810 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.7710 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 3.3430 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.6730 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 5.5280 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 5.1230 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 3.8010 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.9400 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4620 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.3400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2060 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2330 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1270 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.4370 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.2180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.9620 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6210 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.7880 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1580 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.4680 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.1620 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.6640 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.6770 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -0.9470 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 0.3930 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.0850 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.6530 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.8310 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -1.4420 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 0.1250 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 5.0040 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 5.8240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.4740 0.3130 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END