NCID-ZINC04683315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5260 -0.9710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7180 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7190 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.0110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3050 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7490 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.1720 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.5480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.4930 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9250 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0840 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1560 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1180 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -3.1500 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4240 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5280 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.2070 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.9370 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.5780 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7460 1.0800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.0490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.8760 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2970 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2490 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5030 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.2400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.9920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9560 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.0110 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.3060 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.0840 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.1080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.1480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9320 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.2790 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.8560 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.3220 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.1380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.6690 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.8200 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.6910 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8380 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END