CHEMDIV-ZINC05135020 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.6000 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4230 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6720 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6170 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.0920 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4250 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1510 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2240 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7500 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6260 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0910 -3.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6100 -1.3010 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9760 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2570 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3810 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.2880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5590 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.3540 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.0180 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0610 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 12 -1 M END