CHEMDIV-ZINC05067611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.3800 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4650 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.6890 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1620 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4070 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1790 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2860 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.7940 5.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.5080 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7650 5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.4020 5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.0880 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.3170 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.7690 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.4070 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.5930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.1560 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.5300 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.0720 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.2730 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.9340 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.3660 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.1040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7510 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.2330 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6760 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.9780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6950 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6250 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2750 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1170 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.4100 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.2400 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.3980 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.6500 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.1110 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.1930 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.6110 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.9730 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.3080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.7130 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0960 -0.6340 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END