NCID-ZINC05707189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3450 1.3520 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2600 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4060 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0260 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1310 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7860 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6790 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.1290 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.4300 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.8760 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.6080 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.3140 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.6930 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.3770 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 5.6840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.3050 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8720 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0720 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.2580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.4700 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.6390 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5110 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7810 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.2400 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.4570 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.2240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 3.7650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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