NCID-ZINC05046285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.0240 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -0.1880 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.5380 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.6000 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.1010 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -0.7250 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.2260 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 1.2820 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -0.9430 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9760 2.5030 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.6560 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.7490 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.9600 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.9820 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.3150 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.6860 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.3870 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.9840 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.4390 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -1.8100 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.4330 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 1.6370 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 1.7930 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 1.4890 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.0170 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -0.5880 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -0.7360 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3670 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END