CHEMDIV-ZINC02502458 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2120 1.5130 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5180 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6170 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.3590 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.1720 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.4870 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.0110 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1310 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8240 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.6020 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9350 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.3200 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6520 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5810 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.9690 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2370 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9350 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.1260 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.4010 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8620 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8690 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4010 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2440 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0640 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3190 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.0800 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.1420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.9390 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2110 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.3430 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.9960 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.6150 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.3320 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.9170 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 21 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 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 M END