NCID-ZINC01865662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.6560 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2290 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3240 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7430 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -6.2300 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.4060 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.3820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.8860 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.8750 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8860 -5.8960 O 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 0.5290 -0.3650 0.8850 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 1.0310 -1.6700 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7700 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8660 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.4390 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.8630 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.9130 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.0920 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.1260 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.8740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END