IBS-ZINC03093410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1450 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2960 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.1640 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.3410 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.0020 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3440 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2630 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7030 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1580 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4000 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.1810 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3960 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.1770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 15 28 1 0 0 0 0 16 17 2 0 0 0 0 29 30 1 0 0 0 0 M END