IFLAB-ZINC03893576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8760 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1620 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8390 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3820 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6110 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.0590 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5300 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4670 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9220 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0220 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.9320 -6.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3770 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6290 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.4820 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3830 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5260 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0600 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.5470 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.6880 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.2230 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.0240 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.8260 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8870 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.6620 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.5200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2710 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.5250 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6300 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7060 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.6140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.6350 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4210 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.9950 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1700 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9100 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1590 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.3320 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4900 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 14 -1 M END