IFLAB-ZINC05250810 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.4690 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5580 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0730 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5630 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8760 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.6520 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3760 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.5990 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.6890 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.1420 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.3920 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.8410 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.0490 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.7980 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.3470 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.9970 7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -5.5640 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -6.7720 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -4.6970 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9510 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7010 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2780 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.0750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3260 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5550 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9420 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.3190 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.0140 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.8120 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -7.4020 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.3770 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.0340 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.4920 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.2140 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -3.7580 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END