CHEMDIV-ZINC05036333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3280 -8.3930 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9730 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3250 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0420 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.3810 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.0060 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2890 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9450 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1630 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2510 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.9100 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.8010 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.4910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.4190 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.6840 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.3000 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.5000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.4020 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.7460 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.5720 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.0560 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7110 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.8800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.0950 -6.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.5470 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -4.1320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.9300 0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.6460 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8330 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.1150 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.9380 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4910 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.2160 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5760 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.9970 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.7620 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.9900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.3690 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.8420 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.0880 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.6070 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.0000 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.1190 -1.1320 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END