IBS-ZINC01144756 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.9060 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.2880 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.0790 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0020 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3820 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4350 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2950 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.6380 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7830 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6200 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.8130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8530 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8740 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1240 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7760 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.1900 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4690 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2810 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.2680 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.4640 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.3130 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.4450 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.6820 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.8360 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.8320 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END