NCID-ZINC01658769 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.4020 1.9600 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.5090 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0760 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6190 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1210 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0390 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7370 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5060 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3210 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.1870 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2310 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0880 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.1920 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3760 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.3080 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.6900 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8080 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1180 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.1760 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.7060 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6360 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0950 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1780 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0640 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5910 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.8740 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8720 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.6000 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.1610 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.5580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4990 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.1350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2210 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.1760 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.5580 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6740 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0910 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.2310 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.5350 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.1730 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8750 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.3600 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.6240 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0860 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3890 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.0080 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.9390 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.3490 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5940 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1740 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2890 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8780 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4670 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2050 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0330 -4.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7800 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END