NCID-ZINC05104891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3690 1.1540 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2990 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8450 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.1240 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.1240 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.6920 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9940 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.7150 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1470 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -2.8680 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8790 -1.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7940 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.0920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.4830 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3780 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.5320 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.8460 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9710 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8910 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.3990 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.7160 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9940 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.6430 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0880 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.5950 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.1060 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.8970 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.8930 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.3860 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.4620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5360 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.1560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 11 1 M END