IFLAB-ZINC04373911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8900 -0.4940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9950 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7270 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2710 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5500 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1080 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8920 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7810 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0480 -8.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -1.1140 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7920 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.9580 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.2880 -9.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.5740 -10.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9190 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6950 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.3330 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.4390 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.9140 -12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.2810 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.1750 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.7460 -12.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.0010 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.3520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6160 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5980 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.4380 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.2280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7470 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7510 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.7850 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8510 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2930 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6650 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9630 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.9350 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.7790 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6840 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END