CHEMDIV-ZINC02465274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6230 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1510 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0830 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4810 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.2110 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.9700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.2840 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2900 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0440 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0880 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8670 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.5360 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.0500 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1100 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.4180 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.4180 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.1130 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7730 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.7560 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4800 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.1440 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0940 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4160 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7630 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.6800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1080 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1410 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5570 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.1960 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7560 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4770 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.2700 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.8310 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.0250 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.6860 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.4490 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8960 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.8980 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7870 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1660 6.3190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END