ASINEX-ZINC00780398 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.0700 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4100 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8540 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.1550 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9880 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.3110 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.8090 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9850 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6570 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8220 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.3530 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5420 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4690 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.3160 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.4200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.3010 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.5220 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.3950 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -0.0360 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 0.9380 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -0.9280 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -1.3400 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -2.1730 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -2.6010 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -2.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -1.3580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 -3.6490 0.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4090 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6530 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.2040 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9930 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6020 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.9580 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.8430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.3760 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.8610 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.9930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.0950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.7730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.0340 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -1.9970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.0670 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 1.2280 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.8700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.1930 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -1.0080 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -2.4920 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -2.5330 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -1.0380 -0.7510 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END