ASINEX-ZINC02071675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8760 2.1090 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4180 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0170 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7080 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0820 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0900 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8000 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.8120 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.1230 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.4320 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4200 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.7330 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.6860 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.3290 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.4100 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.9440 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.2410 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.9600 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.2860 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.6130 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.9340 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -5.9320 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.6060 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.2830 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -6.2490 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -5.1670 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -5.7140 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.9990 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.1220 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.1310 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5650 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4040 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9620 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0040 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5620 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7220 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1640 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7830 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.5830 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.9050 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4540 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.4640 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -7.3930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.9660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.8260 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.2510 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.4820 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.6350 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -4.8890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -6.3990 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -6.2460 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.0820 4.1550 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END