IBS-ZINC02281087 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.2090 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.1080 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3760 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.3200 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.0050 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2540 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.0550 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.1840 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.5030 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.5860 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.9070 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.0330 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.7960 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.6230 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.1270 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.2900 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3200 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END