NCID-ZINC05368702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.2740 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0470 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6900 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0040 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.3280 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6860 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.1410 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.9870 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.5630 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.5260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.7730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.6740 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -3.3550 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.1300 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.2110 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.0110 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3440 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.2600 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3640 -1.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5750 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7210 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.8640 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.8850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.4790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.0260 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.6340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.0680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -1.8910 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.6820 -0.4820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END