NCID-ZINC01621244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.2670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1340 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.0480 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.1080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.6820 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.2520 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.6410 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.3090 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7120 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5950 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1340 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.8570 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.7560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.2190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0930 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.1300 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2380 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.4540 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0780 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.5480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.0910 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.1780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.2730 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.9250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.4970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.8680 0.5820 O 0 5 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END