NCID-ZINC01724429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0370 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 5.7180 -1.9050 -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 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.9740 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.8540 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.0440 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.9860 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -3.1590 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -2.4040 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -1.4690 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -1.2850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.3710 -0.9930 O 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 -0.9170 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 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.4430 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.5770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -3.8870 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 -2.5460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -0.8840 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.5140 -0.6090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END