NCID-ZINC01671906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.0000 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3680 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.9960 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2560 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.1130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7410 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.9400 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.3740 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.3430 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.4170 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.3890 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.2870 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.2140 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.2460 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.8410 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.2860 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5710 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.3520 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.6950 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -6.6880 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.3580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.0320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.0280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9470 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.6920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.8100 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.9570 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.7310 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.0430 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.4970 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4460 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.2640 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.1340 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1930 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.6410 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.6360 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.9530 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -7.7250 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -7.1410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -4.7840 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.9940 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9790 -1.5500 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END