ASINEX-ZINC04697015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2130 0.1880 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3520 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4690 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9840 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3830 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4140 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.9060 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6140 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3740 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0400 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.5550 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.9620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1850 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1770 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.9410 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.7140 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2030 -3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.9440 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.4380 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0280 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.4760 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.9890 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.9590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.4230 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.9190 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.9450 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.5830 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.9830 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6170 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4520 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0800 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2850 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1930 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8430 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5770 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.8980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.7270 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.1160 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.7740 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.7470 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.1540 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5320 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.2170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.6280 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.3560 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.1820 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.2860 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.5490 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END