IBS-ZINC00393311 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.0720 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.1270 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.7520 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2010 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.0260 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.6360 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.7810 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9830 2.2660 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.5630 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.6840 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.7080 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3940 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 M END