ASINEX-ZINC04611643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.4580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0530 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1010 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.6390 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.0500 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6840 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.0530 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.0800 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.7180 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.0650 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.8480 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -10.5260 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.3570 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.9120 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -6.7810 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3610 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.5250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0180 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1890 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.6880 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8520 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.2360 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.9280 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8410 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6660 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5380 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2600 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1050 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.3830 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.5870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3090 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4310 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -8.4800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.9420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.4480 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.3380 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.9080 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.3200 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7710 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.8050 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.4610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.9490 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END