NCID-ZINC05518385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3400 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5230 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.7910 4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -4.9810 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.8900 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.0240 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.0900 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.7290 4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.5420 6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8050 6.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -9.5030 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.4020 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.7740 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -10.3620 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.4720 9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.5520 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.4310 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7570 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7840 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.2570 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.9850 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.0010 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.1480 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.0310 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.6690 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.2940 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.5070 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.8820 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.1260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.7640 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.5700 8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.3590 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -11.1350 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END