IBS-ZINC00517683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6800 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0760 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0110 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0420 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7040 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0870 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8290 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -4.7100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2860 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8300 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2870 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.2580 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.5960 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.9620 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.9910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.6540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.8880 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0870 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.6550 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3340 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8760 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8010 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3570 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.9720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.3550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.0080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.2780 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.8950 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END