CHEMDIV-ZINC06857551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0750 0.7810 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0810 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -0.6080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5980 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.5900 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.3110 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4650 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1940 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.4310 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.9350 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.1360 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.1640 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.8900 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.1490 6.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0780 3.0050 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.4320 7.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.2540 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.6470 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.5160 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.9800 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 2.5820 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 2.7260 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9390 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2230 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0250 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.1790 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.8420 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9630 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.0700 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.5460 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.1290 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1710 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.5040 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.6340 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.0620 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.0460 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 1.8740 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 2.9470 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.1960 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.0910 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.8350 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.7410 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END