NCID-ZINC01659563 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0890 -2.2960 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0870 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.7840 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5710 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.8750 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.2350 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.2870 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.9790 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6230 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.6380 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9240 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4150 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6970 -9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5160 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8090 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6170 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.1340 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.8390 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0250 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7480 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.6120 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.6010 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -5.5800 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.5860 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.5930 -7.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.3440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6720 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0270 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1350 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6130 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.2540 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.2390 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6050 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1840 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.8430 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.9900 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4640 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.3500 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.3120 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.4170 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END