IFLAB-ZINC02457382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6320 2.7250 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.8340 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5080 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4290 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0040 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3460 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9320 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0650 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9640 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8380 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6980 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.9830 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.0120 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.2730 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.2980 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.0620 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8000 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7800 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.0880 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.4450 -10.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8920 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.9570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.9560 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.3210 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5520 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9660 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0380 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.9890 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0190 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6120 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6620 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7510 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.6820 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.7260 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.3910 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3550 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1240 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.8250 -8.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.8100 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END