NCID-ZINC05767371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3390 0.8750 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0290 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0770 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0220 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3240 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0240 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.3640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0040 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.3110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.9020 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9940 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 5.4540 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 5.6980 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.1530 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 7.5780 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 7.9420 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 7.4040 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 7.9830 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.0050 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.8660 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 7.8110 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 8.4510 -1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.8180 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5400 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1160 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7320 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4980 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9220 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.6620 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 6.1800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 7.2140 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 8.8900 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 8.0920 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END