NCID-ZINC01620200 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.0840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1510 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7480 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3960 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4730 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -4.0030 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4350 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8920 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -4.2960 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3590 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9060 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.0520 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.3190 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9530 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.6690 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.8320 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5440 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1350 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8190 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5780 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8610 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.4310 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4490 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5310 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0970 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9600 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8990 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.8420 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.5910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4870 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.0520 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.8790 -5.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.2170 -3.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END