IFLAB-ZINC04568668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.0140 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2570 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.8250 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.0080 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.0950 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 3.1750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2110 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.0740 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.0950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.5220 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 5.3650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 6.3700 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.3600 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 7.1630 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.9700 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 7.9920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 7.2080 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 8.8560 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 9.3780 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 8.8150 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.7450 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.2490 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.2680 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 7.7660 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 7.2810 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.7000 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0880 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.0030 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1680 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.0000 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.2160 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.7090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.1110 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 5.7300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 7.1560 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 7.2530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 10.4640 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 9.1640 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.9380 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 7.5680 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 7.6870 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.4330 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 8.5810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.9640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 8.0990 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.8410 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2120 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0510 5.4420 -1.5950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END