SIAL-ZINC00402899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0530 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.6700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.3470 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.7920 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.1350 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.0020 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 4.4580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.2060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.3280 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.7600 -1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 5.5520 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 5.4860 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 7.0050 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 6.7680 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.5060 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.1640 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.6080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.6150 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.7590 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.8460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.7530 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.6950 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 6.6280 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.5380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.1560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.8390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.8190 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.4850 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 7.5920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.2540 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 5.7860 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.2350 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END