CHEMDIV-ZINC04970151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.9640 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7280 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.4300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.2440 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.3340 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.6110 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8380 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.0890 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.3360 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9740 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.4020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.3260 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4090 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.5710 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.6510 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.5710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.6300 3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.6560 -4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.9900 -3.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8560 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5780 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.1660 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3610 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.3510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.5590 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.6330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END