CHEMDIV-ZINC00249313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7450 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0410 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8270 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9640 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.8410 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.1630 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.3510 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.6460 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.7540 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.5660 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.2720 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.0420 -7.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.5120 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.3380 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7640 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.4870 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -3.0110 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.4300 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.9080 -2.8040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 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 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END