IBS-ZINC00518057 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.4980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.9520 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7580 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.8860 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3610 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.9080 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3530 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.2260 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.6740 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2520 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8310 -0.0930 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3640 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.0090 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.5700 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3630 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.6050 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9450 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1560 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END