CHEMSTAR-ZINC04211203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 10.2780 5.4810 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 4.3910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.1080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 2.9050 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 4.0050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 5.2970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.5030 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.1990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.8030 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3520 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.0070 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.4950 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.7820 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.4640 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.3220 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.6360 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.9760 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -5.2740 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -6.2350 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.8990 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -4.6030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -7.8660 -2.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8160 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 6.4800 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 4.5480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 2.2640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 6.1490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.7100 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.7990 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -3.2260 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -5.5390 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.6500 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.3420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7390 -0.4150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END