NCID-ZINC05706927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.5010 3.6380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.3880 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 2.3230 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.4700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6190 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.4900 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.5700 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 3.1970 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.0250 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.8390 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.9760 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.7220 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 7.3320 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.1950 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.4530 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.7330 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.1290 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.6560 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.1980 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1030 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.5210 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.1700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8190 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.7190 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3480 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2390 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5170 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.5230 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.5780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.7030 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.1700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.0740 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.4250 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.5000 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.8290 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.9140 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 7.6710 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 6.3490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.1380 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.1170 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.8200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.8810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.8920 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.1810 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.0330 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END