CHEMDIV-ZINC00204339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4550 -0.4570 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5570 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9240 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6180 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0040 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2270 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.0150 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.5850 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.9540 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.7500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1770 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.6840 -1.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.6260 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.5390 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.6660 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.1180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.8530 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.3590 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.0570 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.3170 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.8720 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.3970 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1470 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.8370 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.4110 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5880 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.5080 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5250 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.2600 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2390 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6250 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.9630 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.6300 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3000 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END