NCID-ZINC01566674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8710 -0.4440 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.3190 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8480 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5020 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0800 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9960 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.0940 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.2830 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.7870 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.0560 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.3500 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.5970 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.5480 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.2540 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.0080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.6900 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.3290 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.6080 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.6400 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1410 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.5060 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 2.2220 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.5730 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.2080 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.5090 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0260 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.5890 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5320 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3570 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.5860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.0690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.7280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.1690 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.6080 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.7410 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.4350 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.0030 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.1580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6560 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0140 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.2890 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.1330 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.3000 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -1.5760 2.9780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END