NCID-ZINC05724389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6420 1.5850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.0620 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.8770 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5050 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.0490 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5620 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.6280 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.0350 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.9060 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.0580 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7980 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0550 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3350 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9380 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7900 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.1950 -9.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.1400 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9920 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9520 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0530 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1960 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.2410 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2560 -13.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.0460 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.8600 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0580 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9210 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.2230 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6680 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3400 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1060 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5210 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.4180 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.7780 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1100 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9130 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0600 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2720 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.1350 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.4340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.2360 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.5410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END