CHEMDIV-ZINC00205202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1600 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.7480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.1140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.8310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7740 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6810 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0160 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.4910 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.3210 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.8460 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.0790 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9950 1.1000 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.0390 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3580 -0.5800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.2180 1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.4550 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.6690 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.5550 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6930 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.0450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.6580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.9130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.5760 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.1170 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.9630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.2220 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.3950 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7170 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.0230 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.5090 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.0960 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 2.1980 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END