CHEMDIV-ZINC03628214 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.0790 -1.4790 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.7010 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6350 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7530 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.9450 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0080 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8840 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.2980 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.0780 6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.0110 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.3770 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -8.1240 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.3060 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6430 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.2140 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.7730 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.5930 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.8560 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.3100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -10.4960 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.6610 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.5200 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -9.2570 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.9450 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -9.6970 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.7640 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.0770 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.3230 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -8.5230 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -7.5510 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.7390 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.4560 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5120 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.5840 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7090 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7020 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.9300 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.3370 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.3510 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.1400 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.9100 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.7350 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.2630 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.9360 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6320 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.7920 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.2480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -11.4860 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -12.2940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -11.5280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.6710 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.2290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.3520 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.7920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -7.4550 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -7.8670 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.5890 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.0790 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END