IFLAB-ZINC05250503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1590 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3850 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9760 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6540 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9210 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2630 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2370 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.2880 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.1810 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.0230 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.9720 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.0820 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0130 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.8280 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.3190 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.2800 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.0940 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.0550 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1510 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7630 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9030 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9960 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.7170 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.4110 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.0020 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.7200 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8490 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.2630 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.5780 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.4640 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 2.1760 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.8450 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.2020 -6.2230 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 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 M END