IBS-ZINC04905789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.3520 -2.6160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.5220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2410 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.5450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.2060 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.6500 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 4.2820 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.7080 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 4.2590 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 5.6300 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 6.2240 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 5.4230 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 4.0690 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5110 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.6950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.3000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.6240 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.4960 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.7750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.0350 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.3580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 4.0830 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.0880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.9990 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 6.2230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 7.2860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 5.8550 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.4420 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 3.5290 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END