ASINEX-ZINC01406596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0690 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1810 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8090 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0120 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9770 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0270 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6640 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0990 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5750 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.7570 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.1610 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.4370 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3080 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.8380 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6980 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.1750 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.9000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.4230 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.2150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4890 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9740 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.7430 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.5070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5020 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3220 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7530 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4420 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0100 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.3540 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.0800 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.7420 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9100 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7880 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3540 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.8400 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.9900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.4520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.4110 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.4260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.2820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.7670 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END