IFLAB-ZINC05250497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1590 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4920 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.3850 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9760 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6540 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9210 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2630 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.6980 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7640 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1600 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.4970 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.4330 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.0320 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.8890 -10.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.2820 -10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1510 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7630 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.9030 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9960 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.3900 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.0750 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.7230 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.4300 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.4740 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.7610 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.8530 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.5950 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.4580 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 M END