NCID-ZINC05850978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.1770 -2.6000 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8770 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4250 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8160 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.6630 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 0.4710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.9010 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.7480 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.1720 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.4560 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.0700 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.3320 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 4.0330 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.3810 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 6.3150 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 6.5380 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 7.3950 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 8.0290 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.8070 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.9530 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.5260 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.6930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6160 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8880 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.2660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.1870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2850 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9280 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.2880 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.4940 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -0.2020 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.3970 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.7020 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.0430 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.5690 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 8.6980 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 8.3020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.7820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.5080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.0950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.1780 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0590 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.5930 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END