ASINEX-ZINC05019916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1580 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.2090 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.5050 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.5810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5880 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8600 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.9690 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.4650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.6740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3760 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.0690 -0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.0520 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.4270 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.1920 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.6970 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.1720 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.9290 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.4300 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8950 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0430 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.2850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.0240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.4120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0890 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7980 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.2930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5840 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0590 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.7670 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.4480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.5430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.3320 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.5090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9100 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.0420 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.8690 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6530 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.8930 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -10.2670 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.2960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.5080 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.9050 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.2960 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5700 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0910 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.2220 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.8810 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END