CHEMDIV-ZINC04778528 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1460 1.8060 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.2090 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5400 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2750 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1170 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6220 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3770 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.0660 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.5920 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3000 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.4650 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.7950 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.2300 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.7420 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -8.6000 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.4610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.8100 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.7350 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.8180 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.1220 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.1250 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -10.8980 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.5290 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -13.4680 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -14.8930 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -14.9240 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -13.9850 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -12.5600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.1700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.7820 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7820 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.1170 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.0670 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.4050 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -9.8200 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.7250 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.9840 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -9.4420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.8020 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.0260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9170 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.3150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -12.8540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -13.1430 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -13.4460 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -15.5620 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -15.2180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -14.5990 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -15.9400 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -14.0080 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -14.3100 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.8910 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.2360 4.4650 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END