NCID-ZINC01668058 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7860 2.0760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7540 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1920 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.1730 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.5120 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.4560 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8550 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.0700 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 -0.1010 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.8310 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1710 -1.2200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.0500 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.9790 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.1430 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3780 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.4510 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.2900 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0570 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8320 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5480 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8340 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7420 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.0140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.8120 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4610 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8410 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.4910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5080 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.8080 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.0040 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.3080 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.5050 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.4160 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.1460 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.4630 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0360 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5210 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8830 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7810 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5870 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.3640 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.6150 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.1190 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7000 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7780 -1.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 -2.1090 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END