IFLAB-ZINC05258735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.0570 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -4.4290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.5510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.1490 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.5280 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.4790 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2080 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.0960 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.8280 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.6720 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.7820 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.0450 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.1470 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.4110 8.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.5640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.7810 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4310 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.1080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.6370 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.9040 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.2190 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.7410 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.6600 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5880 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.8840 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.1610 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END