NCID-ZINC05649050 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.2330 1.2310 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2940 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8960 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6980 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3480 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7240 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.7930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.4180 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7650 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0180 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.4660 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6810 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8520 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6700 -3.0280 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.2440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.5810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3850 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.1820 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1290 -2.4120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.7810 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6340 -0.6770 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.3160 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 -0.7080 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.6010 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.9020 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.8660 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.0210 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.5780 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.1830 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.2550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.7470 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5240 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5970 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6590 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5310 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6040 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.1720 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8230 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.0780 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.0260 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.3390 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.2320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.8350 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.1020 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.0360 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.8780 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.4100 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.8150 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.9800 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.3190 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.6200 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 3.1950 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.6520 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.6520 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0870 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.4140 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.1710 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.6540 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.9290 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.9140 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.1580 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.5360 2.0290 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 25 66 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M END