NCID-ZINC01699812 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3430 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4540 2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.9400 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7700 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.3700 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.6240 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.5780 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.3140 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.0950 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1010 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2740 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7460 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.9090 6.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7030 4.1490 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.7650 7.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3150 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.9850 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.8420 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.0820 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8970 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8070 7.9540 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END