IFLAB-ZINC00197501 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.6840 0.5820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4480 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0860 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3450 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7000 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6640 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0580 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5880 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9250 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5300 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7910 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4570 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.8700 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6050 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0210 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3850 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.6890 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4060 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9770 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0050 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.1050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.0300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.6260 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8650 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1220 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.0150 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.4420 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3950 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.0460 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.6450 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.3710 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5500 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.8920 -4.0520 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END