NCID-ZINC05495806 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6840 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8800 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.9070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1160 -0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.7550 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -0.9120 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.0040 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8020 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.1080 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8830 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -3.1540 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.9260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.0760 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2310 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8810 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0010 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0450 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.3000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.6600 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0040 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.8140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3380 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2970 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 14 1 0 0 0 0 8 20 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END