CHEMBLOCK-ZINC03626949 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3720 1.2890 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2520 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3300 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1290 -2.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8920 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3200 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8510 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0820 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1800 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6920 5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -6.0810 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.1400 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.1760 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.1440 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.6400 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.2580 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.2100 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5450 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.9280 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.9810 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.4850 7.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.6860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6050 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.6640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2960 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0620 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7020 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.6440 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.7970 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.7310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.5530 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9960 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.9110 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.1890 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.2840 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.3540 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.3260 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END