NCID-ZINC01734073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5920 2.5670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2840 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.4950 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.7780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.8140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.1460 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.2530 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.8640 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.9090 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 -2.2710 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5140 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.5720 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4980 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.5510 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.6790 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.7520 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.6950 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.3770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.0900 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7550 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9710 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.3980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.5520 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1580 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.5100 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0630 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.7960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.1240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.9260 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.6390 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.4950 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.9270 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.1770 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.1710 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3980 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.4940 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.7210 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.8520 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.7480 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.8400 -1.6260 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END