NCID-ZINC06010188 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -1.8810 -0.6490 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6120 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.7150 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3750 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.8880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1320 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5260 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2610 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.9030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8220 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4200 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.5780 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4990 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.4410 6.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -0.4130 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6380 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.5150 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.5720 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.7690 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.9170 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.8620 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.4890 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.4180 4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4730 1.1270 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.3790 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.2730 6.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -1.9790 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.5710 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.1300 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5480 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -3.3580 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.7410 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.7080 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6600 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.5470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.4970 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.6000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.1220 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.9670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.3230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.3340 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.1820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8740 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7520 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.5640 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.4020 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.5930 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.4620 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.5910 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.8580 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0250 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.5050 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2160 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7270 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.4160 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7510 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7570 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4790 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.4920 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.7500 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.9240 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.0430 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.3710 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.6510 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.9340 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0710 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.1340 5.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4720 0.7770 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9810 4.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1310 -1.6610 4.0090 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 67 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 67 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 69 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 67 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 69 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 67 1 M CHG 1 69 1 M END