NCID-ZINC01600092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3720 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4990 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5120 -1.1330 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1070 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0240 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.0210 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.9450 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.7820 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.7770 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.6750 -0.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.9420 -4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3640 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2550 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.7590 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.4730 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5550 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8030 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5520 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3670 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0130 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.3510 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.4320 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.0860 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.2780 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.4460 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.3180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.2140 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END