CHEMBLOCK-ZINC04576996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3200 1.4620 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5280 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5250 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3140 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.8610 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3060 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7240 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.1490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.0360 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.2600 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -4.2560 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.1220 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -4.1290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -4.2710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.4040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.3960 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.5630 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8820 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5200 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0970 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.0250 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3730 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7970 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.5330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0350 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9230 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5520 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0400 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3410 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.2620 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.3920 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.7950 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8310 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0230 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6280 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.2330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.5810 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.3610 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.0090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.0250 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -4.2770 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -4.5140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2460 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9590 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6980 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.1000 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8610 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.6720 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9680 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END