CHEMBLOCK-ZINC00071467 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.9210 1.4000 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0210 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0150 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3950 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8230 0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8520 -2.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.9040 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2460 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0200 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.6640 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9890 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5290 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.1630 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.7290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1850 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.9460 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5130 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9360 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.0710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5340 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.8380 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.4430 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.2480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.8380 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.1800 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.6430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.8760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.2710 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END