CHEMDIV-ZINC01512891 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.4190 -1.4040 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2860 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8410 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3400 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3600 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3330 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8440 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.3850 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4140 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.0060 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8140 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.4910 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5700 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.0320 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.4000 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.2660 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.7910 -8.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.7300 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.1720 -10.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.5710 -8.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.9920 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -9.7260 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.5270 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4540 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8550 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9880 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2360 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.9130 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.8230 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.8360 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.9190 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.5100 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3420 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.7930 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.1560 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.5630 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -10.7940 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -9.3450 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.5940 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.3640 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.0040 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END