COMGENEX-ZINC04455437 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -1.4280 0.5810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.2350 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7380 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0370 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3070 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.2010 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.6150 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.1180 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.4170 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.7350 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.2200 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.0640 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.5300 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.4000 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.7640 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.9420 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.0060 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.4760 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.1020 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.3750 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.1250 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.8030 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.4660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6910 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9310 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.2820 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0420 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0710 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3110 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6620 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.4220 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.5150 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.1340 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.4550 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.1210 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.8160 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.8550 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.9280 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.5870 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.2940 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -6.3980 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.3680 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1780 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 M END