SPECS-ZINC04186689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4970 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0060 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7440 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1090 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.3620 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3690 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5460 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9950 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.3000 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.7840 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9740 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6690 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.1860 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.4990 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.6920 8.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8840 1.9290 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8110 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.7000 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7250 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7110 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.9660 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9410 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.9440 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.8010 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0260 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8250 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.7080 9.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END