NCID-ZINC01714885 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -1.1610 4.6360 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.3310 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.1330 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.8730 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.4480 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2800 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.5370 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9590 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.3850 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.1420 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.8770 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.7670 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.0290 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8400 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.9230 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.9720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.1120 -3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7460 0.4010 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.2670 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 0.2430 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 1.4110 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 2.0800 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.5830 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.0340 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.0560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 3.4090 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.0640 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.0380 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.8630 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7300 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1380 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.3320 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 5.4610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.8160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.5590 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.7840 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.0270 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.9490 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.6260 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0230 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.1700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -1.1780 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -0.2730 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 1.8020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.9910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.8570 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.0350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 1.2910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.4930 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.1860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.5280 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.9230 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.2730 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.8720 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.6640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2540 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.3330 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5920 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.1760 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4020 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.4190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 17 1 M END