IFLAB-ZINC02456735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4960 0.6170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6690 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3860 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.1630 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.1480 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.7510 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.1650 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.3830 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.7300 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.3160 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.6720 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.5410 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0630 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.7060 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.8390 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.9950 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.1760 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.1310 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.1650 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1080 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.6630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.7900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.3900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.6460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.3550 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9990 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9470 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7650 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.0420 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.5910 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.3360 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.7890 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0890 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.5340 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.1810 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END