CHEMDIV-ZINC04910444 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 8.5330 -2.6940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.8550 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.5140 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.8700 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.5560 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.8880 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.5350 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.8510 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.5710 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6120 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1820 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2170 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7110 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7830 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2490 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6540 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.5960 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1210 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.0470 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7740 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.9040 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.2260 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7880 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.2080 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.5740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.6980 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.3620 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.6570 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.7950 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.5200 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -2.9410 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.0290 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.7540 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.6110 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0520 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.7950 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.3590 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3230 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8260 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4720 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3050 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.0210 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.9150 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.1230 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.0240 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.6380 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.9710 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.6430 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.0420 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.2660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.4380 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.3630 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.2010 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.1100 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.2420 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.7460 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.0160 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.4190 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.2320 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 59 1 0 0 0 0 26 51 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 27 59 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END