CHEMDIV-ZINC06802624 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9540 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.5990 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9920 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8310 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.5780 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.5290 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.7610 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.4190 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -0.6730 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -1.2760 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -2.5520 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -3.3010 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -5.0060 -5.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -5.7300 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.8560 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -5.3870 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.1340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.4260 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.8720 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.9830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.5370 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.4080 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.8550 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.9670 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.3710 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 -0.6960 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -6.7280 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.7920 -3.5020 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END