SIAL-ZINC04978732 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 1.1530 3.1560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.0540 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.6700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.8030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.1470 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.0040 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 4.4750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.5700 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.0800 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 5.4800 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 4.9190 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.9590 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 6.9470 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 5.6930 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.2810 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 6.9090 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.8360 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.7130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.8470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.7510 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.6940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 6.6450 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.4400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.1750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.1980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.1240 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 7.3160 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.5610 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 5.3660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.7980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.4250 0.6600 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