IFLAB-ZINC04139354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2100 0.7800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.6650 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5660 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.4070 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0840 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.5320 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.1510 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5560 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -7.1910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.7810 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9060 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -6.8340 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.9450 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8980 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.1560 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.5990 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.0360 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.2390 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.6400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.0320 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.6300 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -12.3640 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.9220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4100 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.0540 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2310 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.5920 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7340 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.3760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.5180 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.0700 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.7970 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6360 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.6490 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2830 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1480 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.9620 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.2320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.3600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.6540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.0380 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.3080 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.6170 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.9100 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -12.4460 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.0630 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.6010 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2760 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.9940 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END