IBS-ZINC00485621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6400 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 6.9140 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.0760 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.8100 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.6880 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.5890 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 6.8030 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.7240 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 8.0220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 9.0040 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 8.1820 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 9.5280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 10.0560 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 10.7670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 11.2510 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 11.0250 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 10.3140 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 9.8340 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.2310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 10.1860 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 9.4890 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 10.9440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 11.8060 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 11.4030 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 10.1370 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 9.2820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END