CHEMDIV-ZINC00181785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 0.9940 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.4210 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.4470 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -2.1350 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -1.8000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.7790 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.0890 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.0120 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.8950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.0480 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.7100 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.9340 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -2.3360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -0.5170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.5750 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.6170 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.5640 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.4780 0.4090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END