IFLAB-ZINC05250491 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 5.8330 -1.6020 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.7140 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.0710 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.9050 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.4540 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.0980 -6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 -2.7590 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.6470 -6.6720 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 5.3310 -3.8310 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.3750 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4090 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.1040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -4.1600 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5670 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.7930 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3370 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.0140 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5290 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.3930 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 20 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END