NCID-ZINC01726479 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2190 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5690 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1150 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3100 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1370 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3070 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8170 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.4650 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0020 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6650 8.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9870 -3.1810 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7620 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3340 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8490 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.2640 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.2050 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1980 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.3890 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.9550 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3250 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9000 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3670 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3820 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9150 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0850 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5520 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2680 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.7760 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1480 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6740 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4220 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.9910 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.2960 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7630 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9200 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3500 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8210 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.9540 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7580 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M CHG 1 20 1 M END