ASINEX-ZINC04831974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.9070 -0.5280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.8260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8210 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0780 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2220 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4020 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5750 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.5440 3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -3.8160 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.9030 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.5840 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2300 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.4860 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.6990 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -9.0090 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.5710 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8550 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6850 8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0400 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8260 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3260 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5590 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.3600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6710 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9940 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0070 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.6990 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3160 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8450 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -7.4550 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.2920 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.6800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.8630 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -9.1360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -9.0320 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -9.8600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9110 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.4860 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6140 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9140 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.6570 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1320 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.7450 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.0490 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9780 5.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1630 -3.0930 4.9240 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END