CHEMSTAR-ZINC02633692 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3140 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9680 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3900 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.8300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.3550 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -10.7660 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -12.1800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3350 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.8410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.7100 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.3790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.5100 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.8060 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -10.6750 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -12.4110 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -12.6690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -12.5380 -1.6260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END