IBS-ZINC00507673 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 0.5200 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.3820 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.0330 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.7760 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.8350 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.1580 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.4560 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.7290 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.4640 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.9650 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.2960 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 4.4040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.1990 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.6420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.7160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END