NCID-ZINC05839205 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.3260 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2880 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5050 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8270 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.9390 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.7440 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4280 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.2430 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1320 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9460 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.8780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0090 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3920 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2680 6.2660 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4150 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1910 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8540 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.7220 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9570 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4130 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.3530 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END