NCID-ZINC05664748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.6630 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1330 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5640 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9830 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.2610 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.3430 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.3100 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0820 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -5.5680 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -5.9060 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.0920 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.6370 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.2310 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -7.6460 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.1810 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -6.3580 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.6490 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.1550 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1960 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -4.6650 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.2010 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -4.6410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.7220 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -2.3590 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.4240 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.2850 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.4500 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8910 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.6680 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.7520 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.2510 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8700 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.3000 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7830 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9670 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.5190 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.7360 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.7370 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.0030 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.9840 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.1480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.7630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.5090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.5450 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7970 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.9530 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.3800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.1630 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.1400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.6010 -1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 52 -1 M END