IFLAB-ZINC00131527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7660 -1.1640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.4160 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7190 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2610 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.5000 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1560 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.6010 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.3150 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.4680 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.0040 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.3370 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.8320 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.8180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.2090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.1960 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.7870 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.3960 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.4070 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.9770 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.9080 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.4770 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2160 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.0270 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.4440 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3570 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8890 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1260 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3400 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.2960 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.9300 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.4960 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1910 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.7470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.7220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.7750 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.8760 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -2.3810 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.5870 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.0670 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 5.0520 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 4.8830 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.4040 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END