NCID-ZINC01694535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.6290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.0170 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.0150 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.6660 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.2710 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.9220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.9340 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.3220 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.7020 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 5.0910 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.3220 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.5440 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2880 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.6400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.3720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 5.7510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.4120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.6740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.8900 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 8.4630 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 8.6010 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 10.0650 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 10.6220 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 12.6610 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 14.1880 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 14.6200 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8310 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.5190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.3060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.9260 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.4310 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.6120 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 7.2040 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.7640 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.5600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.8630 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 6.3200 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.1800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 8.1440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 10.4190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 10.4050 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 10.2680 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 10.2820 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 12.3350 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 12.3210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 14.6120 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 14.5220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 15.5800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 12.0900 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 12.4400 -1.0960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END