CHEMDIV-ZINC00205210 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2880 3.4380 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.4830 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.4220 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.3310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.2820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.3310 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.3700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.4180 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 6.3640 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.3970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.2060 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.8240 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 5.2600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.5650 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.6700 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.2650 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.8650 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 5.0230 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.2920 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 4.6550 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 5.7400 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 6.4200 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.7010 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.5600 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.2340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.5140 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.6360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.8390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 5.5150 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.4080 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 6.6010 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 3.1400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.6330 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.8950 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8610 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 3.4540 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 4.1060 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 6.0490 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 7.2650 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.0490 -3.1210 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 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 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END