NCID-ZINC01576825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6920 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6270 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8840 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6970 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5070 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0180 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7200 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.1210 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.2790 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.5000 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.5640 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.4100 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.1900 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6290 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4490 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6240 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.5180 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -8.2420 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0680 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END