CHEMSTAR-ZINC03156551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.8790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.3520 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -2.8240 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8590 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.5360 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.8960 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.6320 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.0380 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.7170 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0410 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6810 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.9440 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.5390 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8770 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.1860 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.1740 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.7340 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.9720 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.4070 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.5750 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.7970 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.6040 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.1700 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.0020 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.1740 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 21 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END