NCID-ZINC05662868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4970 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.7190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1550 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 0.9120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.8940 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -1.9310 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1990 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 0.8030 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1020 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.4760 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.7620 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7510 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 0.2390 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.0720 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5680 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9470 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.8870 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0340 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.6790 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.7610 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3880 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8580 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7820 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.4790 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.3960 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7890 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2280 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.7670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.0740 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2330 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4650 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7900 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5610 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.1810 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.0080 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END