IFLAB-ZINC04854427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8400 2.5930 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.2240 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2980 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7000 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.2400 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.5840 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9920 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.0480 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.3530 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2760 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.9260 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.5870 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.0320 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7600 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.7090 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.7720 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.3830 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.6700 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.6580 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.6170 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 -6.1720 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.2490 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.1320 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -8.7130 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.4110 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.5250 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.9500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.2290 -5.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -8.9780 -2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.8630 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.7360 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.2260 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.7490 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0750 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3170 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3630 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6310 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.7100 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1670 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.2980 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.0340 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.0760 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.2570 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.8960 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.3680 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.4020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.2630 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END