NCID-ZINC05520555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9660 1.4770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0170 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.6900 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1500 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2810 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -4.5690 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.6330 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1310 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4140 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.2030 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.7230 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.4600 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.0450 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.2290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.9230 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -5.0770 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.9400 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.3620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9630 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.0180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.5690 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0400 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4870 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6260 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1780 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2470 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.7010 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.5160 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0180 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.4210 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.3440 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -5.3840 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.0220 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.5900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.9920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7880 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.7410 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.2960 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END