NCID-ZINC01744475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3860 2.2090 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.6920 1.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4350 0.5460 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3240 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1370 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.3590 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.9720 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3020 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1710 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.4780 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -1.8700 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6960 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.9170 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.0040 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6550 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.4280 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.6620 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.5920 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4710 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7030 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.9640 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.6470 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.4870 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6430 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.8770 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0470 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.0790 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6610 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.9940 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8410 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0830 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.9630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.8530 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0850 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.4030 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 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 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END