NCID-ZINC01613467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.0880 0.9330 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9130 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.0620 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.7440 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 5.1810 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.9670 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 5.4930 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.4340 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.2270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 9.5980 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 10.1810 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 9.3940 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 8.0020 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.2450 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 7.8190 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 9.1790 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 9.9710 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 6.8860 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.9080 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 4.9880 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 5.0070 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 5.9860 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 6.9110 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 4.0270 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 4.4380 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 3.5070 10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.1470 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 1.7170 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.6490 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1420 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.1340 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.3730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1770 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1690 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2710 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.4020 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.2770 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.4070 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.5200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.6660 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 7.7790 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 10.2110 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 11.2550 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 9.6310 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 11.0420 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.8610 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 4.2590 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 6.0280 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 7.6390 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 5.4960 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 3.8450 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 1.4230 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 0.6560 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2880 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5530 3.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 1.3490 3.9790 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END