CHEMDIV-ZINC06753458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.3460 1.0770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3020 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.8320 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.0980 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.5360 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3960 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.5870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.6750 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.3860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.9460 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 7.0280 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 8.0890 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 8.5130 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 7.3970 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.3070 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.5890 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 10.1360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 11.2070 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 11.6960 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 11.1040 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.1660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.3450 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5230 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4200 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.8280 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 2.1250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 6.6280 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 7.4740 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.6700 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 8.9490 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 6.9870 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.7550 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 6.6840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.4300 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 9.7320 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 11.6530 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 12.5310 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 11.4810 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 10.0800 2.2920 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 46 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END