IBS-ZINC02363450 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3230 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0500 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7140 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6960 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0000 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.0020 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.6580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -0.2650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -0.9460 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -0.6660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -1.9950 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -2.5700 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -2.4280 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.1900 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.8070 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.1910 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8370 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6030 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7850 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.7670 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.5770 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END