CHEMDIV-ZINC02503392 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7680 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3040 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8190 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7170 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.7500 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3970 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.5720 1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.2720 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.6410 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.1530 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.1820 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.6050 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.9670 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.9240 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.5170 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9760 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4960 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.8670 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6940 6.7460 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 -0.9030 -0.6480 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9830 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6450 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.2900 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.2110 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.4780 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9080 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2290 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9730 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.6540 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3330 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END