CHEMDIV-ZINC06806327 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8370 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2390 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9270 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2460 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8450 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1450 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2830 -8.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.9450 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.7640 -8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.3210 -10.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.7850 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.1580 -12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5360 -13.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1100 -13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.7170 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8630 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5010 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4250 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0060 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0660 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.1770 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.2090 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.2400 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.8120 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7120 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.7050 -13.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6320 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0760 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END