CHEMDIV-ZINC05141845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5680 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.4290 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0540 -6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.8890 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.5580 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.1120 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.2070 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -4.0200 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.7820 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.6820 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8490 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.7370 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.2120 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.6340 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -7.1900 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.0360 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0770 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.0690 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.6290 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.0810 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.7780 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.6520 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -7.7200 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -7.9060 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END