IBS-ZINC00383154 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3220 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.8100 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 5.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.7330 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.4580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.8580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.3080 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.3630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.4910 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 8.7320 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 8.8650 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 7.8300 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.5530 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 7.3890 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 9.6070 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.9860 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 5.7110 -0.5660 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END