ASINEX-ZINC01350325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2850 2.6520 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2740 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1660 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1030 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2510 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1140 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.1270 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3500 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5830 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2440 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3810 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6200 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7450 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -5.1630 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.2990 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8260 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.2360 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5890 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1320 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.3190 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.7640 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6640 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.4260 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.6210 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -11.3710 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -10.9350 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.7460 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.9880 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -9.2020 5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.9460 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.3620 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.6470 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2860 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.6080 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.1440 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.1820 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0040 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.9000 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.2210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.3190 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.9170 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6400 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8260 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1030 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.9620 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -12.3000 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -11.5240 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.0570 4.6590 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 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END