CHEMSTAR-ZINC04043445 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7730 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5950 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5470 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.2720 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.4730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6920 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.1570 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3370 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.0470 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.2110 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.9220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.4640 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2930 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5820 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4280 0.0400 N 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 0.6080 -1.1180 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6370 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3480 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.1480 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.2260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.8630 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3700 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6920 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.5650 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.0480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.2410 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.0640 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END