ASINEX-ZINC04413537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.7070 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2940 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1190 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.0250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.5730 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7850 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3630 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4130 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6960 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.7340 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.0940 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.0750 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.8800 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.5670 0.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.2430 -0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.0750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 1.0170 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 1.4310 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.5530 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.9660 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 2.2470 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 3.1190 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.6950 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9780 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.1660 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.6600 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5570 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.3800 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.8340 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.9430 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.9840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8770 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.8040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.7990 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 1.8810 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.2950 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -0.4520 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 0.3060 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 2.6170 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 3.4320 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3720 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6520 1.0200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.4360 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END