IBS-ZINC00532284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5640 1.5980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5080 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9710 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7680 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4630 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.4750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.8010 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.1240 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1110 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1100 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7500 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.4380 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.4050 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0940 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.0950 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.4310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.7710 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.7640 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.0720 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0260 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9430 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9300 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0090 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.2630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2750 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1750 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1630 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.2310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.5850 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.1580 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.0640 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.8510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.2060 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.8100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6950 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.9390 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END