NCID-ZINC05892914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.6160 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.3800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.0090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.1910 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.4430 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.2590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3280 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1330 0.6300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.5220 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6980 -0.5590 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.9350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.5520 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.6990 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.2270 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 1.6280 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6990 2.0020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.2150 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.4820 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9150 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.6980 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.0490 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.6160 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.8330 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 4.4410 -1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8730 5.6020 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.7800 -0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4230 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.5070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.9180 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.6260 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.5510 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -2.0910 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.7550 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.1470 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.3720 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.4280 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.9760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.7420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.5070 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.8600 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.2550 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 4.6610 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 5.6710 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 0.2120 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.5240 -1.0770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END