IFLAB-ZINC04276562 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.4390 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.9120 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.4350 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.8260 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -8.3930 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2980 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.3500 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.3540 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8920 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6300 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.4490 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.9000 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7710 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.7420 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.5620 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.7260 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.6280 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.7830 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7120 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8370 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END