NCID-ZINC01583439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.8750 1.4850 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.0440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0590 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.7910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1950 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8910 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1890 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7030 1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9600 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4910 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.9440 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7330 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.1230 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.7160 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.9360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5580 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.5390 6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.6860 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0720 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.8130 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.8760 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.3020 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1460 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.7180 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.8340 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.8540 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.8580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.4180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.4130 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1610 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1650 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9800 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.9710 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.9040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8840 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8490 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.9590 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.0690 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.2940 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.0450 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.5740 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.5500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.8800 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6250 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.6500 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.7200 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3310 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.3800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3540 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 13 1 M END