CHEMDIV-ZINC00188868 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2140 0.0860 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6360 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1120 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9750 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3720 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.9090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4490 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7330 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.6140 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.9290 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1350 -4.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.0250 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.7210 -8.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2340 -0.2410 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1570 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.3590 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5450 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.9990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3840 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.7650 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5710 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2520 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.4480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.2820 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.1230 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2670 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.2130 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.2910 -3.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 30 -1 M END