CHEMSTAR-ZINC01005072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3020 2.2630 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.0770 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.5210 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.8360 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7080 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.4280 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -1.4460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.0100 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.2900 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.0820 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2440 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.6960 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6640 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.4530 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1820 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.5250 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1190 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5810 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1580 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.4690 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.1110 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5850 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2840 -8.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8110 -9.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9100 -9.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9420 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9510 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.7350 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9080 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7920 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.5880 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.2890 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2380 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.3050 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9130 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END