NCID-ZINC01590387 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.1510 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.2380 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0580 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.1760 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.5050 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.4870 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.3150 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.1420 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6300 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 0.2480 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.5780 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5820 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.4510 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.3350 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.3560 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.4880 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0240 -3.8390 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9140 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0740 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7190 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.7270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7500 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5960 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.0730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.2010 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.6490 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.9090 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.4410 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.0150 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0550 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5410 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.6820 -2.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.3390 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7600 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.6230 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.3760 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.7410 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.8760 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 33 -1 M END