CHEMSTAR-ZINC00142323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.5470 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0220 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0310 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -0.2820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5760 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 1.8890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1320 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.3720 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.1200 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.7190 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.8840 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.1650 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.9690 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5070 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.7390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4930 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0680 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.2170 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.4800 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.2840 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8920 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9180 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.6410 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3300 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.9180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.5840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.9540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.8350 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.6750 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.7960 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.0460 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3140 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.1730 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9990 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.1400 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.5930 -3.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0120 -3.8940 -4.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END