ASINEX-ZINC00865314 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8200 0.0750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4420 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0830 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3170 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2060 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.7750 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 1.8640 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.2850 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6360 -9.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 1.7100 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0830 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2160 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.1530 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7680 -12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5530 -13.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.4900 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.1060 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.2070 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.1910 -6.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.6460 -6.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6470 -4.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.0310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.8280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3820 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5730 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8170 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8060 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7640 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7960 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5290 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1860 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.5010 -13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8540 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5230 -12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8390 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END