ASINEX-ZINC04385518 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0600 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3850 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4070 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2540 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6770 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4360 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2300 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.8490 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.5670 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.3260 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5210 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4880 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.0250 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8760 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3710 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2320 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3840 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0590 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9850 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.7360 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.4210 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.0480 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.9490 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5100 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1740 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0390 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.1610 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.2750 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.5030 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0560 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5410 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.7250 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.9150 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END