IFLAB-ZINC00193475 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8470 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5250 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.5640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.5480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.1490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.8440 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.4020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.5070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.4800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.3490 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 M END