IFLAB-ZINC04032827 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3440 0.7200 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5890 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5900 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.7660 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9800 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2580 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4030 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3510 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3920 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1820 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1820 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9830 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7730 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7360 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.2980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.5940 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.2800 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.8240 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.5740 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.1970 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.4800 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -11.1140 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -10.4400 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -9.1320 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.4930 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -9.1640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.2280 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -7.2370 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -8.2660 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0730 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5780 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4560 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3460 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7590 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2890 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7620 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.4270 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6070 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.6070 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.4270 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.9580 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -11.0300 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -12.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -12.1310 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -10.9310 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.6710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -7.4910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.2730 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END