IBS-ZINC03882811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2160 1.3570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1720 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.1750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.1780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.7800 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.2140 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.0900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.0170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.3680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.7480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.7740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.4960 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.6940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.7320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5500 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5500 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.5560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.4960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.6860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -9.1090 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -9.7930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.0670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 M END