CHEMSTAR-ZINC01845667 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5040 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.0320 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4620 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.9900 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.4200 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -9.9250 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -10.5850 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.1000 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.1260 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.4350 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4100 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.0590 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.0840 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.3940 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.3680 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.0170 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.0430 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -10.5320 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -11.4990 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END