CHEMDIV-ZINC00080123 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2520 1.1020 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2860 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3340 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1860 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3250 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3440 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.1110 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.7110 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.4980 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.6850 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.0860 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.3030 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3660 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.8930 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0330 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0770 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.3320 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.4800 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9400 1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5280 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7000 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.6350 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3050 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1350 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6430 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.3320 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2820 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.3460 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.9660 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.5180 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.4500 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.8380 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7610 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.0120 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.0360 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.1970 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4600 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4410 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2080 2.4290 H 0 0 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END