NCID-ZINC01682326 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.7050 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1990 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3720 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.5780 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.0040 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.6270 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9950 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9350 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.0420 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.9850 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.0150 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.2380 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.2040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0280 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1940 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0390 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.6250 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.1950 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.1070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.4900 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.1080 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0740 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.3040 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.1510 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.2030 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8520 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0200 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2830 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END