CHEMDIV-ZINC06802676 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3.9200 -7.2430 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.8860 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.3350 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.3150 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.9560 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.8700 5.5910 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 2.0840 -8.1130 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.6670 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.3480 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.4530 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.1110 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.1550 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.8710 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.5520 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.8510 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END