IFLAB-ZINC05044057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6860 -0.3600 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2270 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1310 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5320 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.2820 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.0440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.1960 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.4120 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.1010 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.4440 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1500 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 5.5320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.2090 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.4960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.2840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 6.2220 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.0920 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 7.9300 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 9.2720 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 9.1130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 10.0660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 10.8970 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 11.2160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 10.0940 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.4610 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.3690 1.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4310 -1.3200 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9140 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.2090 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.0110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.3710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.6120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 6.0770 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.2860 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.0970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 7.3790 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 8.0790 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 10.7300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 9.4460 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 11.7920 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 10.2960 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 12.0970 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 11.3870 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.5800 3.1920 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END