NCID-ZINC04535752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0640 -2.3340 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5430 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 0.0700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.2000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2670 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.6130 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.2140 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.6910 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.0080 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.5800 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.8710 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.9330 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.4450 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 3.9800 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.6680 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.7260 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.9770 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2660 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8390 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.9180 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.3040 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.8660 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.4720 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.9870 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.8960 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.2900 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.7790 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4050 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0310 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2380 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.6360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.8530 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3970 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1750 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.8410 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.7970 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.0920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.9410 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.9210 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.5190 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.8820 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.3620 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.5440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.4610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -6.2970 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -5.2180 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.3080 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 4.9130 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 5.0060 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END