ASINEX-ZINC00705053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8630 1.8440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.4700 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4650 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0340 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.3320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.8110 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.5870 -0.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7600 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1570 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.9250 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -4.0910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.4260 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8510 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.6380 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.4690 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.8640 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.0400 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.1790 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.9260 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.1430 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -10.2210 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.1000 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.9120 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.8420 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -11.4200 4.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.5430 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.1690 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7600 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3430 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.9670 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.6040 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.9680 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.3800 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.0500 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.0820 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.7350 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.5630 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.3160 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.2630 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -11.1420 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -8.8060 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.9380 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 4.1720 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.7400 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 9 10 1 0 0 0 0 9 15 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 8 -1 M END