NCID-ZINC05501645 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 1.7390 1.8810 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.6990 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.6620 3.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.7230 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.1790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.9530 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.7030 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.1880 -2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 3.4300 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.3780 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.6320 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.1250 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.2060 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.0480 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.8160 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.1050 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1950 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0290 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.7090 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0750 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.1600 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.4960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9390 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 4.1520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.6150 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.2610 -3.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 27 -1 M END