NCID-ZINC06017878 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2280 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.6640 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.1460 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 4.4540 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.2900 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 4.8120 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4970 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0250 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.4010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.5510 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 4.6130 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.9090 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.0870 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.8550 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5770 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9840 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.4930 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.8250 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 6.3140 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.4650 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.1980 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.7420 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.1640 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END