CHEMDIV-ZINC02331691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6830 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0290 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0820 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3760 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.4980 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.6910 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.8000 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.7080 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3730 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.4480 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1870 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.2270 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8980 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.9260 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1420 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3800 2.8520 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6120 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8970 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.9680 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.4220 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.5580 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -9.7510 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.8030 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2100 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.4840 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5360 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END