CHEMDIV-ZINC00264112 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.4580 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 5.3680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.7380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.7700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.4360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.0440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.4450 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 7.0940 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 6.1260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 5.0690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.6880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 7.3590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8450 -0.9220 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END