IBS-ZINC02118632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -0.5500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5360 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1690 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 1.2290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4280 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -1.4570 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.7270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0500 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.1420 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3920 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.7970 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2920 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.0340 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.1960 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.1710 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.4090 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.2290 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6430 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6680 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2510 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 -1.1150 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9020 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8810 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5810 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0440 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5700 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0350 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.6750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.9740 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.9720 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.7910 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.2080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.5210 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.7830 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8810 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1380 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.8380 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.0450 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.4390 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END