CHEMDIV-ZINC06780810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2000 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1200 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.4520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.6830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 2.0310 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.2580 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.1530 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 2.5790 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.8000 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 3.1420 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 4.4680 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 4.7720 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 3.7270 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 2.4260 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 2.1740 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.6300 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.5060 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.2080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.9360 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.6630 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 3.6220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.8950 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 5.2560 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 5.7980 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 3.9270 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 1.6060 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END