ASINEX-ZINC04859649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2940 0.1460 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8200 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1610 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.5940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.3380 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2510 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9710 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0680 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4400 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2880 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3800 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.8970 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5390 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.3150 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.2250 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.4900 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.4180 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.1300 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.3270 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.3620 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.6000 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0430 -8.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -0.6300 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.3470 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.0800 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.1600 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.1360 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.8760 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -1.4930 -11.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0320 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4360 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3450 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.7060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4040 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0090 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.1480 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.7530 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.2230 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4550 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.6270 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9400 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8050 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7900 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.7720 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.3160 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 0.8400 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.1030 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.6400 -7.8480 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END