IBS-ZINC00372976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.9770 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.4560 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.5780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.1820 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1660 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.0820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -5.1760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.5100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7730 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2020 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.9600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.3220 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.0750 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.1830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.5410 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.1590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.1550 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.8740 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.5170 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END