NCID-ZINC05159965 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 1.2550 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.0750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0850 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.2680 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 2.2620 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.5100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.6470 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.8430 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.2260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 3.3680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.3270 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.0230 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.9850 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.2520 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.5570 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.5980 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.2730 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.3350 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.3220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 3.2590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.5960 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 4.5280 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 3.2220 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.9840 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.0580 0.3670 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 4 1 0 0 0 0 2 10 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END