CHEMSTAR-ZINC04108238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9560 2.9650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.8760 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1280 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.4580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5730 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.7950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.0600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.4310 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.9870 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.1720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.3230 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6760 -3.4760 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.6190 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.6940 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.5870 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.6110 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -4.7470 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.8500 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -3.8190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.8900 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6810 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -2.2600 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.5560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.3950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.0590 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.0360 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.8310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.6280 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.0590 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6070 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.4000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.2620 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -6.3080 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.7750 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -3.1780 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -1.6730 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M END