IBS-ZINC04576255 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.6120 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.5880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.4200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 1.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.0480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.2990 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.4600 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.3400 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.9130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.7730 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.8150 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.8640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.9890 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.5120 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6510 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5430 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.2790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.0760 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.1650 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.4660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 1.7780 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END