NCID-ZINC04974724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.3860 -4.6060 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.0820 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.8100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8250 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2080 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8790 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9160 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.2570 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9680 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.3340 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.1340 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.8200 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.1970 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.9060 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.2420 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2040 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0020 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.9420 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.5940 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.6820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.5920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2910 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.8040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3940 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8900 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.2710 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.7260 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.9850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.8030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.5030 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3650 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.7480 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END