CHEMBLOCK-ZINC02492119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7830 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.2910 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.1050 2.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.3410 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.2900 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1280 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.0190 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.4730 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.0700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.3200 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.9630 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.2250 2.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 3.1390 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.4350 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 2.8080 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 4.2910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0460 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5370 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.5600 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.8410 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.5970 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.1330 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.5590 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 5.0170 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 4.5910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END