CHEMDIV-ZINC03959519 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.8620 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.7710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.3760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.2030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -9.4400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -9.8320 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.9930 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -10.3310 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -9.9880 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -11.5250 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -12.4080 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -13.6890 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -14.6110 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -15.8070 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -16.7420 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8240 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.0250 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.4190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -7.8940 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -10.7880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.2940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -11.7990 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -12.6600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -11.9010 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -13.4370 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -14.1950 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -14.8630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -14.1040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -17.6220 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -17.0380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -16.2790 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END