CHEMBLOCK-ZINC04753344 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.3360 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.8110 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.8980 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.5320 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.1780 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.9230 -2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.1200 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -4.7650 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -4.2060 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -4.0040 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.2260 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -4.6500 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -4.8520 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.6350 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -4.9280 -6.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.0190 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.5540 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.6730 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.0680 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -5.1820 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.7960 -2.1910 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 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 M END