CHEMDIV-ZINC00262652 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.0670 -3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.4590 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.9280 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.8310 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.1780 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -10.6230 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.7180 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.3700 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -11.9400 -5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.2160 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.8750 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.4830 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.8830 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -10.0640 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.6640 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END