IFLAB-ZINC01794478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5950 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.5440 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9950 -7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6690 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0610 -9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9100 -8.3820 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3270 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3310 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.4670 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5420 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5970 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6750 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END