NCID-ZINC01605194 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1040 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9250 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.9660 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.3990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.7530 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.6860 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.2810 -2.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8140 3.2670 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.1550 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.4650 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.0340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 1.5050 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.6390 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4650 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.9550 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.6870 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.3210 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.5370 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 2.6490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.3170 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.2870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.2560 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.7880 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.3270 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 1.7670 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.6040 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.2440 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.2310 -2.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9850 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 13 -1 M CHG 1 30 1 M END