NCID-ZINC04823412 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0890 1.9330 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4540 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4080 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3950 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9010 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.3420 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.8930 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.3940 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0690 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3560 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8740 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6350 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5420 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.9220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7940 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.0580 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.9380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.6840 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.8850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2880 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9890 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1300 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.3950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.3800 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0940 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0190 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4360 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7800 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8080 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9700 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.1350 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.6990 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.0960 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.7600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.3170 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7490 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.1260 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5070 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0930 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.7630 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6100 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.2450 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END