CHEMSTAR-ZINC00079982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.0500 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1230 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -1.5400 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4130 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.2970 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.8740 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.7270 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.7420 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.0540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.3520 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.3370 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.0250 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.3800 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.8920 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.1490 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.5070 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.8900 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1820 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.5100 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.8470 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -9.3760 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.5690 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -5.2320 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.0930 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.6140 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 2.4890 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.7830 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 2.3820 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END