NCID-ZINC01755863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2620 0.8530 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.4110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.6070 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.1090 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7040 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 0.4510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.1100 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9390 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5740 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6060 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.3300 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0130 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2500 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1080 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0060 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.8070 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.3320 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.6870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.6980 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.7480 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2900 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7100 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9910 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.8680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1460 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.3150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3280 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.7630 3.7470 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END