NCID-ZINC01647228 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1790 1.7470 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4060 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3990 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.3030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.8550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.4730 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.6790 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.8750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9890 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.9180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.7340 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5940 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.6540 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.5120 1.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4540 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.6220 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.3590 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0040 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.4340 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.3390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.1430 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.3600 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.9490 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.9050 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.7780 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.6900 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.7500 1.8070 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 17 -1 M END