NCID-ZINC05500612 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6840 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6920 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3310 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0770 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.4650 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4250 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -7.1190 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6000 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.2880 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.4930 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.0120 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.3320 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.3240 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.8210 -7.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.2410 -5.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.1290 -5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1280 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5720 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5460 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5840 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6100 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9130 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.6600 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.8850 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0290 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.7400 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 17 35 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 M END