IBS-ZINC00177733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4710 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.1310 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.6010 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9950 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.0550 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -5.7390 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -5.3510 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -4.2850 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -6.0060 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -7.3010 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -7.2110 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.7880 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.3080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.4680 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.3580 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.9820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -7.6130 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.0200 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -6.4860 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -8.1880 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END