NCID-ZINC01646799 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.4400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4060 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9250 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3710 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5770 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9710 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.0430 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6540 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6330 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9720 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.3410 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3960 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.8790 6.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9390 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.4020 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8020 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.2610 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.3160 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.9150 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4650 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.9590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6900 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7470 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4050 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1940 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4350 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5960 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.9770 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.7950 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.6740 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.7390 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9360 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END