NCID-ZINC01726105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1670 0.6520 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7160 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2340 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.3820 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.9860 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9460 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1120 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -0.1590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1390 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7870 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7290 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0230 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3750 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.4340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.5760 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6980 -2.4940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.4900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.0010 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.7220 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.1910 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.9370 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.2140 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.7420 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8310 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.1970 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.8490 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.0890 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.0450 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.7660 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.5350 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.5780 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.0560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3820 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.6510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.5730 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2660 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.9160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7760 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4540 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7580 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.3860 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.7100 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.3950 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.2330 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.1400 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -0.9740 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -2.3030 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.7970 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.9560 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.5270 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.2310 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.5140 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.1020 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.3950 -1.0950 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END