NCID-ZINC05085146 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2130 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.9370 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 2.3610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.6730 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4400 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -0.6090 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.7360 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1570 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -2.4680 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7920 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2900 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7970 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 2.9070 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1910 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.7240 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.5350 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2030 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5180 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8430 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.6280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4200 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5330 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.7020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0610 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.0160 -1.6110 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END