NCID-ZINC01632835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0670 1.3610 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0900 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0030 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7050 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.9580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4990 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.2640 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6940 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1690 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8830 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0710 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7660 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.2900 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.1200 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4170 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2570 7.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2590 7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1210 7.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9400 -4.1190 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.0370 4.2950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1360 1.2930 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.7040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9710 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.2730 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4710 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.7940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3230 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1700 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.6930 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.9100 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.8360 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5360 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.1890 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 23 -1 M END