CHEMDIV-ZINC02481045 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1030 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9580 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3590 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9960 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8010 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5370 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.2370 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5180 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1930 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6330 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0820 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.7830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6560 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.9920 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3420 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4540 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.9360 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0430 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.4840 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3740 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.7810 2.2260 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 M END