IBS-ZINC00541898 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2040 -5.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -6.7620 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.5020 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.1180 -5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -4.6570 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.9930 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4130 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.6750 -6.0420 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.5850 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.5890 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.4480 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9400 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5050 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.3580 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8730 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.1160 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.7480 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.2100 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END