CHEMSTAR-ZINC00671559 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5650 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.1650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.5040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.2080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 7.9110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.6840 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 6.4860 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3420 7.5340 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.2710 -0.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0250 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.0340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 8.4130 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 8.8800 -0.0240 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END