IFLAB-ZINC02701564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0240 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5170 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5780 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9550 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -4.3540 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.5540 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.5800 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.0570 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.1760 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.1990 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.2990 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6900 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9510 -2.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8760 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.3660 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.6410 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.5610 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.0540 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.2490 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.7390 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.8240 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.4210 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8950 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4040 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.3670 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.1940 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.9580 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.4610 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.1830 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.6570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.3170 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.2980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.0290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -7.1900 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.4230 5.4820 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 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 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END