NCID-ZINC04721256 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 -2.3360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1250 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6440 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -4.3070 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1430 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -4.5010 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.2400 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.1340 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.6300 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0720 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.6520 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.7030 -3.4910 O 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 3.0560 -2.4090 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5950 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.3600 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.3010 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.1730 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4600 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END