SIAL-ZINC04760795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.1260 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -1.1260 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.3230 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4390 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.8590 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4530 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.9400 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.3510 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.8670 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.6390 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.7920 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.4370 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.6510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.9050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7320 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1230 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0640 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.6010 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.9610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.5820 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.8180 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.6920 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.4960 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.4290 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.1500 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0160 2.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.4470 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 29 -1 M END