NCID-ZINC05046314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1520 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.4260 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6840 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8030 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1540 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0590 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3430 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.7220 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.8180 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5420 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.7060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.4960 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.2900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.3030 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.5220 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.7280 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1830 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0720 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.7660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7520 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6460 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.2150 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.7620 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2690 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.9430 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.1130 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.6230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.9020 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.9260 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -5.5350 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -4.1220 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1960 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.9900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5220 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.7940 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.7770 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7300 0.1500 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 35 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 23 1 0 0 0 0 20 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END