IFLAB-ZINC05258696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0450 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7270 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 -4.3540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.8330 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.5810 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.9790 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.1360 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.7380 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.6660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.1840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.8930 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.2620 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5340 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.0520 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.4560 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.8240 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.9110 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.2310 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.4870 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.1460 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.8760 0.6340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 36 1 0 0 0 0 35 39 1 0 0 0 0 37 38 1 0 0 0 0 M END