NCID-ZINC01706820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.9060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.4930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.9740 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.8530 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.0430 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.9870 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.1540 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -2.3730 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -1.4560 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -1.3190 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.9030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.3530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.4420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.5780 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -3.8760 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -2.4800 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -0.8470 -0.8430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END