NCID-ZINC00607741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.7250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.7590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 2.1350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.5080 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 4.5280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.1580 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 2.9570 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.2320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 5.8440 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 5.8440 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 7.2290 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 7.2290 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 6.2200 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 8.4510 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 8.4540 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 9.6030 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 10.7560 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 10.7590 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 9.6190 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 11.8790 -0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.0180 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.5320 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.9190 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 1.3790 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.7290 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 3.5180 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.2820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 4.7760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.6580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.0900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 6.5860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 5.1020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 5.5980 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 7.9710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 7.4750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 7.5580 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 9.6070 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 11.6600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 9.6240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.1030 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.5140 -0.3720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END