ASINEX-ZINC00811994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4360 1.3440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5650 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2950 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8650 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.2630 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.3090 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.4100 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9440 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.4610 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.6020 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.6380 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.5410 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.4010 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.3610 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5930 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.8630 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.2570 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.8940 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -10.1750 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -11.1370 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -11.8290 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -11.5530 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.5950 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -12.4200 8.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -12.7760 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -13.0090 9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.6230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.7180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6140 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.3920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.6910 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8490 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.6960 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4750 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4140 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6770 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.5250 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.3250 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.4730 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.1280 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -9.6370 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -11.3540 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.3840 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -13.7880 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -12.0900 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -13.3270 8.7320 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 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END