IBS-ZINC02330738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2020 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4190 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6200 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2100 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.3150 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.0040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.3880 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.3640 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.0470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.4700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -8.9530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -10.1190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.5290 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6060 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7900 -0.9230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END