CHEMDIV-ZINC04916873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5660 1.1540 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4590 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9990 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7470 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2060 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.3840 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.4540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.7280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.6860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3670 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.0930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1210 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7060 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1060 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4020 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3010 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8980 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5990 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.7010 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.1050 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2280 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.9720 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.1880 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.1030 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7620 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.5170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2190 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8120 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9800 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.6860 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8480 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5350 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.5980 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.4680 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5610 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.9020 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.2570 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.4990 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.5850 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.9220 6.4220 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END