CHEMDIV-ZINC06802625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2420 -0.8600 0.2500 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2400 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2910 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6900 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1500 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.4200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.9570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0160 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0330 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4160 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.8490 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.2490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.2860 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.6330 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9000 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.5080 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0360 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0830 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9160 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7920 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1510 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0230 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.3100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.6570 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.6630 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.7400 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3560 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.5250 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.9080 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.5210 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.5710 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3000 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.0140 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.6070 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.9180 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.3610 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END