NCID-ZINC01718734 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 4.6320 3.8700 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.2100 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9080 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.2570 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.9280 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.2300 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.1410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5920 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.9670 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3550 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.2660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2570 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.9930 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9890 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2580 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.5270 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.5260 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.8540 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.7300 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.7680 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.6080 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -5.4290 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.4170 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.5650 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.5040 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6560 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.8770 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.2460 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.1420 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.6520 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.8090 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.1340 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.3590 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.8910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.7160 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3940 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.4280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.7500 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.5630 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5570 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2590 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.0410 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.0410 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.1370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.6370 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.0850 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.0580 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.1260 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.6200 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.0490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.3770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.4500 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.0340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END