NCID-ZINC04577770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1550 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.1690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4300 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7020 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.0240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2760 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0510 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6340 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4500 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -1.3840 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0310 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.1320 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9820 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6550 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2380 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0870 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1140 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4680 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.1300 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5550 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6990 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2320 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6980 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4810 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.0840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9820 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.3160 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0310 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7830 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9530 1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2780 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END