CHEMDIV-ZINC02497891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0770 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9990 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.0690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8200 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.3490 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.3830 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.7110 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.5830 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -8.9000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.1710 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -9.5420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -11.0110 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -11.6600 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -11.1020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.1950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.5780 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0890 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -9.4810 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -9.0260 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -11.5290 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -11.0710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -11.4370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -12.7400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -11.4600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -11.4260 -0.7960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END