NCID-ZINC05843925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.5080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6780 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0730 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.7940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7080 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0540 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6940 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0290 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6360 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.0300 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7650 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1130 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.8490 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2270 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.7550 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.8280 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.6820 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.8760 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2740 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.9000 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.8650 0.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 1.8690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8710 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1280 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.1090 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0750 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5330 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8440 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5830 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3260 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7070 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5420 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3990 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.5640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.2740 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.2930 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.7690 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.6280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.4750 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.9590 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.2900 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END