NCID-ZINC01657582 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.3050 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2520 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2600 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0350 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.8250 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8050 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -4.1320 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3960 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.5730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4440 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6790 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5040 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6260 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.9070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END