IBS-ZINC02091769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.0270 -0.4920 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4990 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7780 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5570 -2.4750 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8780 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.6710 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5540 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.7750 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3550 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3350 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -3.5180 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7940 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4540 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.6860 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6110 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.9490 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.3690 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.6630 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.0530 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.0920 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5550 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8270 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.4590 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.1150 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.6450 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.0340 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0080 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0860 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0780 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1950 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1340 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1620 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1060 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.5540 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9630 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2510 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0680 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.6710 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.2360 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4140 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -8.5390 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -8.0120 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -7.7740 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -6.1770 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.6930 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4760 0.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END