IBS-ZINC00252590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6880 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.8420 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2420 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.9650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4050 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.4710 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5070 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.3300 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.1090 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.1710 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.4710 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.7140 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.6430 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.5710 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.3440 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.6900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.8100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.8130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.7010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1010 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.9970 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -12.2990 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -12.7300 1.3960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END