CHEMSTAR-ZINC04044323 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.4630 -0.0430 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6910 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.4270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5540 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7110 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.1040 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1960 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8570 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.1930 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7960 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.1220 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8040 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.0420 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6510 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0420 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7650 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1080 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.6500 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.5040 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.8000 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.5900 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9700 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.3570 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.9270 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.7320 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.0710 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.0260 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.2420 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6430 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END