NCID-ZINC04822820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.0400 2.0780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5710 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2150 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6010 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8430 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.7110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5330 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1990 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1440 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2430 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.9600 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.8310 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.1870 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.6730 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.8010 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.4370 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5510 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.4260 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4380 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6280 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.6730 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7480 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.6330 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.7220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.9240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.0420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.9480 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2650 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.4500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.4500 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.4230 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.8990 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8400 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6730 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5060 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.4660 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.3450 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.2350 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.8690 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.9540 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.4000 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.3010 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.1870 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.6320 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.9940 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.2020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.0430 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.2130 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0550 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4880 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END