CHEMBLOCK-ZINC01443408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2380 1.8290 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.3550 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4640 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8100 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3310 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6980 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0340 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6660 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0180 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0410 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -6.5260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.4580 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.8830 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -7.2480 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.8270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.7590 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.3710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9680 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -8.1770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.0800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.0210 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.0710 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.4210 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.5170 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2680 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.9040 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.7930 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3730 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0640 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0180 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.4540 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.1650 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1200 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.6670 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1040 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7000 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.9870 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.3550 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.1630 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.8850 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.2770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -8.5890 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -8.9130 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -9.8240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.4890 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.8210 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.8440 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.6170 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.0040 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.5730 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.7080 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0090 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 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 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END