IBS-ZINC00496039 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1510 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7020 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0710 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4490 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5010 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1610 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.7530 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1480 -4.0310 S 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 0.0260 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6620 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.8230 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4990 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.8160 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4240 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END