CHEMDIV-ZINC04970082 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 6.2640 -2.9560 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.6020 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.8740 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5010 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.8550 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.5820 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.0460 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.2960 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.8630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 3.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 3.6730 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.1450 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.9400 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.4030 -3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.2860 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.4390 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.6850 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8810 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5680 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9500 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.7670 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.2160 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.8450 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.0180 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5840 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.5260 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.1130 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3440 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.6400 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3420 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.6000 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 3.6520 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.0910 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.3810 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.8380 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.8590 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.4210 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.9480 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 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