CHEMSTAR-ZINC04016135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -1.9160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0410 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9000 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3110 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6520 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.1690 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6520 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.4080 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.6790 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.1940 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.4330 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.4430 4.0460 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 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9060 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.0080 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.4040 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.8340 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.4460 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5800 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END