IBS-ZINC06759873 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5400 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5620 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4740 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2800 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8310 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8180 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6330 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3180 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9930 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1200 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.4470 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4240 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 0.0250 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7810 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7120 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2390 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.4120 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2860 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9990 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3780 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.8100 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.2020 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 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 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END