NCID-ZINC05410171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8170 1.8200 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3080 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 0.0590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1680 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 0.5190 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2330 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1020 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5010 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -0.4620 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.5440 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.2640 -2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -1.2340 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0600 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 1.0060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.0940 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.3360 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 1.0630 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7990 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.7530 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2630 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.9200 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2190 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8600 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4680 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.1320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.1190 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.2930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.7660 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6890 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9960 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8520 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.3170 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4450 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.7920 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.4480 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.2080 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.7220 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.4160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.4170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8370 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.7100 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5090 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END