CHEMSTAR-ZINC04014343 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.2860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.9580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.4380 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.0620 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.0330 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.8420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.5700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END