IBS-ZINC04692944 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0040 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2050 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0430 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7100 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9700 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.2380 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0710 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1590 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1580 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0540 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2650 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.2760 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9250 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5500 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4590 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7330 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6890 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.9610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6490 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8250 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.2040 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.4520 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.6890 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6630 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1030 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END