NCID-ZINC01582014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 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 0.8730 -2.0350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5300 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -2.2620 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4460 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -0.1880 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.1120 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1490 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2020 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.7470 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.2400 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1870 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3610 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.4620 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0280 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8420 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2160 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.7760 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.9610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5870 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1470 2.4150 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.1200 -2.4860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3140 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1940 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.5980 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.5700 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.6670 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.2080 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.1860 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.5350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.2810 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.9830 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4060 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.8530 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.8490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.3980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.9500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8060 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9060 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END