IBS-ZINC00539712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.1450 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.5610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.4370 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.9470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7720 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.8210 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6520 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.0510 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.0220 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.4800 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.9670 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.9980 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.5380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.4140 4.0000 F 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.1130 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.8100 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.5860 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8190 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.3330 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.7100 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.2880 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.6430 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.4580 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.3790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.5580 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 9 1 M END