IFLAB-ZINC04568767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1700 1.7720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4670 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5200 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 3.6800 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.4730 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.8560 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.8660 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.6300 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.2590 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 8.5330 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 9.8340 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 10.8770 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 10.6110 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 9.3080 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 11.7940 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 12.7470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 12.2240 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.9580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 4.2770 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.2270 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.0180 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.6860 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3290 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4200 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8580 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.5400 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2180 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3700 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.2640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.3320 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.0440 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.7240 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 10.0430 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 9.1000 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 12.7910 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 13.7320 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.7820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.0450 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 4.3600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.2190 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.1910 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.9240 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7520 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.5820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.7710 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END