NCID-ZINC01583551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -4.0990 1.6730 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.6200 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.6420 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.8600 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.7880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.1090 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2720 0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -4.1170 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.5620 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4480 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.7280 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.9960 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.3400 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.1250 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.2310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.0720 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.1670 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.4300 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5940 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4860 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8440 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.1400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.6420 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.6370 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.5320 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.6790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.7850 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.2180 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.1120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.8080 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.1340 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.9980 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.6480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.8180 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.5080 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0220 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8300 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.4500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END