IFLAB-ZINC05258168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.3900 2.1790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.8840 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4310 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0500 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2820 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2380 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8650 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5280 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.1460 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8690 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.4420 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -1.4880 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.2380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.5380 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.2480 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.6690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.8480 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9080 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.5550 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.9620 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2300 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1000 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.5070 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.7950 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5770 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2790 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2940 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6410 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.1850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.4520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.1460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.9440 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 2.4760 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3480 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.4430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.9180 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.4100 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.6680 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.7540 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END