IBS-ZINC00226996 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7440 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.7810 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.1640 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.8340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.1760 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.8610 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5260 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0530 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.2330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -6.7150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.9140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.3580 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7090 0.8220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END