ASINEX-ZINC00834944 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2190 1.4390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0950 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0400 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1090 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2330 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0610 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5180 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.9000 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.8900 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6930 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.7310 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.6870 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7740 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.6510 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.5680 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5390 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5830 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.6620 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7020 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5500 12.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6560 12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8750 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.2110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.6120 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0860 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4620 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.0510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5970 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.8320 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.8130 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.4950 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.7560 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7020 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.4710 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.5420 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5740 12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.7340 12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.5040 13.7890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END