ASINEX-ZINC01359013 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.7340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2850 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.4020 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0200 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6790 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.0590 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9180 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6210 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9760 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.2790 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.8970 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.7260 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.9890 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.7960 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.1730 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.3090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.0570 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.5410 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.1550 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7500 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.5210 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9620 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.1120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1950 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8020 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.2520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.6840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6770 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.4120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3970 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.7040 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3460 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.3660 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.8250 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.3780 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6960 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.1480 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.5760 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.5120 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7130 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1660 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.4470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.2860 -0.1290 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END