CHEMDIV-ZINC03052110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8570 1.3710 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0700 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9270 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.2720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.7100 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5650 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.5280 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.9370 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9450 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5270 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.5680 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.2060 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.5180 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.6720 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.3520 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.8120 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.5940 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.9230 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.4670 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.7680 8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.3360 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.7700 6.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.7480 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.2390 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.9570 7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.7020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.3320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.0130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.6430 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.0120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1630 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.1410 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.8720 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.3350 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5900 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.7460 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.5660 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.9470 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5320 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.6000 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1280 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.9900 9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.2810 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END