IBS-ZINC02296729 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -5.0550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.5930 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.2500 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.5510 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.2940 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.7450 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.4670 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.6050 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.3310 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -9.3760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.1240 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.8280 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -8.7830 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.0390 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.3890 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.8080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7390 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4990 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4320 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.3060 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.9020 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.5680 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.4870 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.5200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.0810 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.2980 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -10.0430 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.6080 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -9.1590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -8.6310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.5510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.0080 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.7650 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END