IFLAB-ZINC04056191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2350 0.9130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.0130 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.7130 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.3740 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1070 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3980 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.5550 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 1.4850 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.3800 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.8380 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.8470 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.2450 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 3.2570 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.8990 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.9890 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.5720 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 5.1240 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 5.6560 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.1250 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.5020 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.4750 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 5.4490 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4600 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.1330 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.2150 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.1360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8350 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3090 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.1000 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.5950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.7490 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.5610 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 6.3780 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.1640 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.2400 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 5.8280 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.6110 -6.6030 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END