NCID-ZINC05712962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.5360 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7010 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -3.0080 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.9200 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0690 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7280 0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -2.1220 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.7680 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -2.0660 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.0900 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.0950 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.8470 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.1910 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.1970 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.3380 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -3.0200 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.3740 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.0860 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0100 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.7080 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.7450 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8160 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.3640 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.6290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0920 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.3500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9920 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END