IBS-ZINC00196155 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.6930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1220 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2180 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0300 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1890 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4110 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8580 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.8750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.5540 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.2980 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.2950 -2.5310 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 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2860 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0800 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.9080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.3460 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2800 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END