ANALYTICONDISCOVERY-ZINC05414142 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5800 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2520 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.9330 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -6.4150 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.9770 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.0400 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.3480 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.1460 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -8.5890 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.3550 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -8.8340 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.3090 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.4160 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.9410 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.8980 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -9.0070 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -8.9090 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4580 -7.9070 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -9.9360 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.5920 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -10.0910 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -9.5450 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -9.7510 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.6590 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.6460 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -7.8240 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -7.0330 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -7.0410 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -7.8500 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.1800 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.4310 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -9.1440 -8.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9060 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6580 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7070 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.0840 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -9.7480 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.0530 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.1780 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.9740 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.8390 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -9.9250 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -10.9290 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -10.8160 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -7.8130 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -6.3970 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -6.4100 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -7.8470 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -8.9430 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -9.3190 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 M END