ASINEX-ZINC00842977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0080 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.7400 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.8150 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.0290 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.9770 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.9590 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.3040 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.0930 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.4100 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -2.9380 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.1480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.8280 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -4.2060 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.9640 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.8720 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.9600 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7640 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.5190 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.3280 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.3750 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.6150 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.8150 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.3740 3.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7840 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7730 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7420 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.9230 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.9860 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.4620 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -4.0270 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -3.1860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -1.7790 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.2080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.5030 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.0000 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.8140 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.7010 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3600 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.2220 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.4300 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END