NCID-ZINC01667207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3300 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.6170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.6820 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.7060 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.2570 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.7670 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6410 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.9420 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.4450 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.6480 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.8490 -4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.4040 -7.2880 N 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.6180 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7760 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.0780 -8.0850 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END