NCID-ZINC01708670 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2060 -0.7000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.5490 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.3150 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.6900 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.5850 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 5.8660 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.4270 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.7560 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.6810 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.0450 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1630 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8030 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 6.3990 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.3950 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.2450 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.2490 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.4040 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.7570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1950 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6910 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2100 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.5930 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8810 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.5500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5360 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.2110 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.1820 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END