CHEMSTAR-ZINC00031385 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.2080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.4460 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.4780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.2330 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.0440 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.0770 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.8330 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1720 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.6790 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6350 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.2070 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.0890 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.6690 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.6440 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.5280 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.1030 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.0980 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.3290 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.0440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7870 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4760 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.0400 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.2360 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.0750 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.6400 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.2660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.1030 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.3540 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.5430 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.7860 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.3640 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.6150 6.9700 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END