NCID-ZINC01673605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.4780 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0490 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -0.4780 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.1340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1650 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.4210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.1170 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7740 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3590 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.0520 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.0740 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9990 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9560 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6210 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4110 -1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0380 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3730 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5210 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8280 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9870 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1610 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.4700 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9080 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5870 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.1150 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.5730 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0530 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5050 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.9510 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.1500 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6030 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2570 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2660 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.2710 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.3620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5350 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1780 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7250 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.2270 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8180 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3700 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4960 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END