NCID-ZINC01646439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.5780 -0.5060 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0420 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 1.4330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.2250 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6890 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.6360 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6150 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4710 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7810 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3460 -4.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6210 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.6430 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4470 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0620 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1400 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.0460 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0980 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7250 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.2370 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.2520 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5020 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.2210 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0660 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4070 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2880 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0770 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4320 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.2660 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3560 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7110 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2870 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.9860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5170 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.8610 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5890 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1370 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.6050 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.5640 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.6710 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3430 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0540 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6110 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5030 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8670 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3250 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9460 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.3150 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4130 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6370 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END