CHEMBLOCK-ZINC04653692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3430 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.3180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.6070 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.2480 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.6670 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 4.0460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.7260 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.9730 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.1740 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.5830 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.4490 1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 6.1490 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 6.1620 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.1800 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4730 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.4450 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1470 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.8750 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.9010 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.8680 5.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9250 1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2530 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.1590 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1070 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.7670 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.3270 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.5220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.6990 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.8770 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.6420 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.4560 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.2500 -3.4850 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END