NCID-ZINC05607260 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 3.8650 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.0180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.2420 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 6.1290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.7520 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9450 4.1200 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9920 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.9460 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.4780 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.4640 -3.9250 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 7.4630 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4830 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7060 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.3250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.2650 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.4980 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.6000 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 5.6880 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.6080 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 7.2200 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.6260 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.1390 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END