NCID-ZINC04367033 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.1560 -5.5070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.3580 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4090 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.3050 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.1990 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.3470 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3300 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -5.1570 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.9870 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8020 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -1.3370 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.6810 1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 0.0040 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.1370 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.1780 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.5600 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.5780 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.9020 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.2190 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6650 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.7380 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.3800 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9610 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1070 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2260 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 4.4060 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.1880 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.9300 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.1730 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.4290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.4910 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.7500 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.1070 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.6940 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6980 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5600 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.2620 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.3040 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.9080 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.9580 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.9760 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.3460 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.1760 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.2190 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.4860 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.5640 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.0110 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.1530 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.1870 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.6880 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.8700 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.3930 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6310 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END