NCID-ZINC01579642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.2730 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0660 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6790 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0450 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3950 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.0040 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8190 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 0.1350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5670 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7440 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.8360 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.4220 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7770 -2.2070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.3600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.1150 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.2090 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.6340 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.9820 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.1000 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.5430 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -0.7780 -6.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7050 -1.7580 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.3210 -7.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2680 -2.1140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.7890 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.1630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.2000 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.8450 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.7500 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6290 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7220 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.9910 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.0520 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0290 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.6010 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.1310 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.5030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.7570 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.7480 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.4830 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.3890 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.4680 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6130 -2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0830 -1.6560 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2320 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.5910 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.9670 -7.8380 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 44 1 M END