IFLAB-ZINC05250511 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -2.7050 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.0560 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.1130 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.4350 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.7010 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.6470 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.3250 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.2530 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -6.5380 -5.5630 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 4.4810 -3.5770 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.8930 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.1240 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.6970 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.9500 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.6360 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.4310 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -7.1810 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.9830 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 21 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END