IFLAB-ZINC02701458 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3210 1.4270 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4710 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7250 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0890 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7880 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.3110 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.2840 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.7040 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.9860 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5450 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9760 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.1220 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.9610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.6030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.6860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6390 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.7570 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.7130 2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END