CHEMDIV-ZINC02091510 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8830 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.3480 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6530 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4640 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.1390 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6740 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.3410 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4790 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.2340 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.5570 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.9780 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.9500 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.2680 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.7720 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.7210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.6140 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6870 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3410 -0.9870 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8010 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.9810 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.4910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.8580 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.3350 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.4870 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5980 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.2440 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.9260 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.7630 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3170 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.6710 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.3480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.0300 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END