NCID-ZINC01723489 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0560 0.9370 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8790 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.1290 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.4890 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7200 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3490 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.7540 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1120 -1.8130 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.4980 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2460 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.5200 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.8510 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.3500 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.1390 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4020 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9710 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0470 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4220 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9580 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.5080 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5760 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.0540 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.5730 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7960 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.1970 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.8720 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7270 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.1390 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.5460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.6640 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.7080 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.1140 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -3.5950 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.0080 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.2850 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.0900 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.1250 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.9290 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.5670 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2020 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3310 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.7970 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0380 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.0260 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END