NCID-ZINC01649627 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.2710 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.4490 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.7720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -7.2680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.9940 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -9.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -9.5870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -8.6960 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -10.8740 0.0360 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 0.5120 -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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -5.3560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.3460 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -7.2200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -9.6720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -9.6810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -11.5870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -11.0880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END