NCID-ZINC01564491 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.7040 -0.4890 -1.2680 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 -0.0190 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1110 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6130 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7280 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.1780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4380 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.1030 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0710 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3850 -1.8350 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8400 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.4760 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1460 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1120 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5790 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1230 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3710 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6090 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6140 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -5.2640 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.6360 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.0720 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.9470 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6310 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 M END