NCID-ZINC04771600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7350 0.7050 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0350 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6950 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0450 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.5620 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.9270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.4220 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.2000 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.5190 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.8230 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -9.1030 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.3780 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.0360 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.3700 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -10.4630 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.5660 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9380 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1990 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7690 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3580 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3830 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2200 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4510 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9650 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4160 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6450 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2890 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.0600 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1710 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4180 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7110 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.5580 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8950 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.0490 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.5940 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.4400 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.9880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -10.9010 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.3060 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -7.2690 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.6650 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.5290 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7980 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.0650 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0540 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7780 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END