CHEMSTAR-ZINC00567061 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3080 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9230 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3930 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7470 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6470 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1850 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8330 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9810 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4730 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.7520 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.8900 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.4030 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.7270 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -10.5450 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.0430 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.7230 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3130 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.3630 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.6950 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1110 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.7650 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.1250 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -11.5810 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.6880 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.3340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END