IBS-ZINC05111267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 9.8680 1.4880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.1040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.6060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.0630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.4620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.1710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.1840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.5290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2390 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.6130 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.5870 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.3420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 6.5890 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 7.6490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 7.6610 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 6.6100 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.5270 -2.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 6.2970 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 7.3680 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 6.0100 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.5040 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.9240 -0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.9560 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.6230 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.8050 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8290 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 2.0350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.4250 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.6860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.2510 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.6360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.0830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 7.2960 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.7710 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.4380 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.4600 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.4510 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9400 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 6.5520 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 6.0450 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 7.5910 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.4460 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.7720 -1.2020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 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 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END