NCID-ZINC05955729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2780 0.7840 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5760 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.0410 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.1780 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2020 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.6650 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4950 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.7030 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.5290 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.1800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.5570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.1910 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.6330 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9800 4.2780 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.1130 2.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1820 3.4320 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.0480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.5730 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.2660 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 8.3970 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 9.8850 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 10.5400 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 10.0000 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 8.5160 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.1580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2770 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.1090 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.7290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.6140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.3490 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 2.1190 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.9910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.7580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 5.8590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.9000 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 6.1380 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.8750 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.8800 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.2370 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 10.3600 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 10.0440 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 10.5580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 10.1620 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 8.3570 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 8.0970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.7570 2.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0240 7.8590 2.1020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 49 1 M END