NCID-ZINC01603535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2250 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.6180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7580 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5040 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.1110 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9670 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.7020 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.3980 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.5660 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.5500 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0340 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.2840 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.6140 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.6940 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.4380 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.9420 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.7040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.5150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END