IBS-ZINC00492591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7010 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0650 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6860 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0590 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3470 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4850 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.6960 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0640 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6250 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.5730 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.6890 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.6440 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.4770 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3580 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.4070 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.4300 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.1960 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8810 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1630 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6230 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5950 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1360 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.4430 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.6050 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.7110 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.5930 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.3270 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6340 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.5970 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.5160 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.4490 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5350 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.2940 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4040 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.9480 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 10 1 M END