CHEMDIV-ZINC00218531 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0640 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.4420 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2290 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7430 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8440 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4320 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.5540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.3050 -0.3460 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 1.9310 -0.4270 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.4330 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.8790 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5160 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.4920 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.8290 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.5140 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END