IFLAB-ZINC04374922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4810 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7950 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3270 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4640 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6510 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4830 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.4820 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.0780 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6350 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.0420 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.6940 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.5750 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.9640 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.8840 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.9950 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.6060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.6860 1.4500 C 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.6010 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.3840 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.4330 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.1280 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0710 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1630 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.3760 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.8850 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.8730 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.4070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.6500 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.6850 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.1940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.6970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.0980 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END