IBS-ZINC00501252 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6400 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8570 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0340 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9990 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.1910 -1.5550 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 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8920 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7230 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8900 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9830 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.7520 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.0430 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1670 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END