NCID-ZINC04582410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.5630 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8100 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3540 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.5180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8640 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3980 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.0980 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.2620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.8060 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.1790 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0140 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.4800 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.0340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.9990 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1600 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -6.3560 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.3900 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.2280 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.0820 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.0300 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.3180 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.6570 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.7100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.4270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.8290 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9850 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4570 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4260 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5160 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4690 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.8100 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.1600 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.0850 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.1330 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.0650 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.1330 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.2630 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.3240 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.2550 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.7640 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.2760 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.8820 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.9750 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.4710 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.5800 1.4880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END