CHEMDIV-ZINC03895635 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 3.5450 2.9010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.4780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6190 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.8320 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6900 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1660 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.2850 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1440 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.0110 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9420 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7340 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5560 -7.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9000 -2.8750 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.7860 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.6640 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.3390 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.7490 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.7500 -8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1380 -9.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4180 -10.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.0820 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2060 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3340 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.4720 -11.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8860 -13.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.8240 -14.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1380 -15.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.8770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.3270 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.5120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.0520 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.2050 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.8800 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.7240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2140 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3330 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.6590 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.0950 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.1770 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9890 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3540 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.1360 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.5930 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.8890 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7130 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.2160 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7710 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8950 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5420 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.3300 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4570 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1560 -14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.6830 -14.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8420 -16.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8050 -15.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2780 -15.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END