CHEMDIV-ZINC00578884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.3920 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.9560 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.8340 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.1900 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.9260 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2940 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.9280 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.2060 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.5380 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -9.0020 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.5790 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.7400 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.3310 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.3180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.4330 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.0870 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.2110 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.6980 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.2100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -10.4730 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.1330 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.7980 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.1370 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END