CHEMDIV-ZINC03025452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0320 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.1240 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9920 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1500 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0930 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5020 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.3240 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5690 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.1310 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.5840 -10.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.3390 -10.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.7900 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.1630 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.2960 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.5380 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.6060 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 4.5070 -12.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.3090 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.0950 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7360 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4690 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.2070 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.9100 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.8290 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.0950 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.2130 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.4420 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.5700 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4320 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7710 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.6570 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.6250 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END