NCID-ZINC05124466 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.1730 -0.7180 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.1170 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.1950 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4800 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.6910 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.6100 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.3200 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.8200 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.9100 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.7550 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.0760 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0900 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.8360 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.2300 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.9220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.2390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.1530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9910 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.8220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.5120 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.3550 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.5470 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.8900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.0900 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.0540 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.8690 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.4580 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.0180 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.6680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.0340 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.3200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.6950 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4780 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.1810 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3880 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3530 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.7590 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.9980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.0770 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.6080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.7110 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.9240 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.6740 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.8800 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.2250 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.8110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END