ASINEX-ZINC05018440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3630 -0.9280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.6290 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8380 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.5750 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3640 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1910 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4430 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.9840 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1090 4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4660 3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -0.9590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4150 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7200 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2420 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5110 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8190 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.8540 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.0660 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.0100 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.5500 0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.5270 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5020 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.3720 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.9640 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.4310 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.7850 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.5220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.8980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7780 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1260 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.1460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5870 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.7110 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.0020 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.2620 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.0920 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.6380 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.1510 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.9630 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.3040 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0330 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.5570 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.6090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.0880 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.9230 -1.3640 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END