CHEMBLOCK-ZINC04745486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6250 0.0410 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8960 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6130 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5360 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3220 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.2130 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1960 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1870 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6870 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.9040 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6960 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.0030 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.2760 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.5720 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.6100 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.3580 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.0500 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.7740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.6480 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.7680 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.5290 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.5110 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.2720 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -9.0560 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0760 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.3110 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.7590 6.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7770 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5380 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.5520 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3170 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6320 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.1920 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8770 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.9660 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4170 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.1580 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5120 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.4720 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.7790 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.6210 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.1710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.6500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.4600 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.0360 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.1270 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.5470 1.9930 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END