IBS-ZINC00549872 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 0.0230 -0.6920 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7480 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0020 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6420 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 2.3910 O 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 0.0580 -2.6120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7240 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5120 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0790 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1840 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 21 1 0 0 0 0 M END