NCID-ZINC01747584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 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 2.0200 -0.8980 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3500 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9800 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5350 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1100 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.2800 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1610 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8480 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -0.9800 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.6540 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.8370 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7940 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -3.1880 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.8130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.2590 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7250 -5.5810 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 2.5420 -0.8670 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0140 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5360 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8250 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.8400 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.6000 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.8430 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.3100 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.8240 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.8890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.5130 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1840 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.7940 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.2560 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.2780 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.5600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1480 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0620 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5900 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END