CHEMDIV-ZINC01135715 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3660 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0610 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0840 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8560 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2530 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.4920 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6470 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.5640 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.1710 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8630 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.8970 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.1120 -1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.2200 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.1980 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.5600 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.9770 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.6280 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.9270 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.6990 -4.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3940 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2340 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1470 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.6940 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7450 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7620 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6790 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2390 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.5520 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.4690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2870 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.0530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.7910 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.1490 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.7290 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.5330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.7600 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.4480 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END