IFLAB-ZINC01470011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8900 1.4420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8410 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9870 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6220 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2610 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.1390 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1890 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.8200 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.1140 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7150 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.0740 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8260 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1920 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5710 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3150 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.9440 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.2800 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.8060 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -11.1240 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8250 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6610 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.8260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.8980 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.6280 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1490 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.1710 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1730 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2830 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4990 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.8490 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.1770 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.9580 2.7510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END