NCID-ZINC01681088 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0240 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.6090 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.9080 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 3.6190 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.0320 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.7280 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.4820 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.2520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.0060 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.1200 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.3280 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.9220 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.1680 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 3.7160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.0540 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.6250 1.5400 O 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 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0140 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0540 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.6290 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.6260 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.9560 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4970 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3350 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.8270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.6890 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.6740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.2000 1.6680 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END