ASINEX-ZINC04871016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0860 0.9410 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.9150 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.9360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.4510 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.9150 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.8050 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 5.6380 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 7.2140 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.1120 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.6820 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.2630 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.1510 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 8.4540 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 9.1940 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 8.8050 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 9.9230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 10.2450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 9.4620 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 8.3520 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 8.0160 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.5650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 5.3980 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.1780 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.1250 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.2920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.5180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.9080 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1480 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2710 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.3110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1710 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3200 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.3170 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2770 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.1090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.0690 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.8880 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 10.5350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 11.1090 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 9.7190 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 7.7460 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 7.1470 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 5.4400 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 5.0480 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.2510 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.6530 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.7160 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4670 1.3980 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END