CHEMDIV-ZINC06747783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.0250 -0.8710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6450 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7330 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0110 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2100 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2040 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1380 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2130 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3600 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.4280 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3510 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4190 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.5680 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2010 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.3930 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.4540 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9630 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7560 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7030 4.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4470 2.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4170 2.6820 F 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 0.0660 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2440 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.1610 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.3380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.2920 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9520 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.5630 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.2540 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5010 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.3160 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.3140 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0710 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8230 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8260 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END