IFLAB-ZINC02679894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.8670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.3630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1190 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4420 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1780 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.8870 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9190 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0290 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7180 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0480 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1130 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.9110 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.2050 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.8580 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.1610 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.7060 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.9580 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.4930 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -1.7330 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -0.4310 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 0.1140 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.6370 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.1050 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0940 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.4090 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.2690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.1800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0370 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.1860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4200 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.2400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6660 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8080 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1840 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7830 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.7250 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -3.5080 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.1590 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 0.1610 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.1340 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.9110 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3330 3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END