IBS-ZINC00492802 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0520 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1370 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4240 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6510 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.5180 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9360 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5560 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4260 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 C 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 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0570 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0110 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5190 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 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END