CHEMSTAR-ZINC03156382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 0.7090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.8820 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1880 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6920 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.0280 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3220 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2400 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.9680 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6570 -2.3980 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9590 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6570 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.8890 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4130 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.7690 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.4670 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.6200 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.6800 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.4480 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.2680 6.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.9160 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7280 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2740 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.1270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END