ASINEX-ZINC04861055 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -4.0600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.9290 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.4310 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.9620 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.4440 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -7.5200 -0.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.1890 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.2000 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -6.5800 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.2060 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.4690 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -5.1040 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.4790 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.2210 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -5.0230 -3.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.3780 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -4.0270 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.3100 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8390 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.0600 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.0700 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.3240 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.3260 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.3080 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.3130 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.4910 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -5.1780 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -6.5170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -4.9330 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.4510 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.4280 -6.0010 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END