NCID-ZINC01621740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0730 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.3260 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5140 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.1400 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0980 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6880 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2090 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5470 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9780 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4870 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2790 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8640 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0140 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9950 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9890 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4720 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2750 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4410 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6310 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6270 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.1290 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6300 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2000 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.5740 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0640 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9930 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4590 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0600 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 10 1 M END