IFLAB-ZINC04359488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1420 -0.4500 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1290 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0010 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2100 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.3330 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1160 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.3660 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.8940 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.1500 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.6630 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.0240 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.5380 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.7080 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.3600 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.8390 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.3020 4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.2290 9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.9920 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.9540 9.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.0840 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.3750 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.4200 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.0220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.3970 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.8250 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.4290 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.8170 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.4100 2.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0540 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2980 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5160 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.1920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5060 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4130 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.7980 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5210 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0070 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.7900 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2890 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.8960 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.4920 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.0390 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.8060 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.9750 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.8620 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.3090 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.3820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5640 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END