CHEMDIV-ZINC00259961 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3410 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6150 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0390 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8430 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.3170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.4220 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.2760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.1580 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8190 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3830 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.1200 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6160 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6580 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.4980 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2970 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.2550 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.4180 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.1230 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.9530 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.2440 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7450 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.2790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9940 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3980 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3590 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.6500 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.2220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7500 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.8790 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.1690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7680 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3900 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0840 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4170 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.7590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END