IFLAB-ZINC01779977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4880 1.4770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0090 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6060 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9940 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.6790 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.0290 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.7270 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0730 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.7280 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.6990 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9020 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6560 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.2240 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.9930 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.1990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.6470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.8820 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.2770 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.5370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.3820 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.3490 3.5570 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.5910 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9960 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5290 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1230 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.4920 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9780 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.2190 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.6140 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.7800 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3130 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.2900 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.7900 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -9.5850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.8850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END