CHEMDIV-ZINC05151852 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.0150 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5130 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9760 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5030 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.9660 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.4940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.9360 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.2520 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.0680 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.7070 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.2350 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.6900 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.9500 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -9.3710 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -9.7330 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -10.0520 -8.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -9.9300 -9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -9.5120 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.2450 -8.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.8550 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.5730 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -10.1920 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -9.9020 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.1620 -13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -10.7100 -13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -10.9990 -12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.7470 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.9910 -14.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -9.7380 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.7870 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.3560 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4330 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9310 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.6350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.9210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8440 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.5480 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6250 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.9120 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.2830 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2890 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.3660 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.6530 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.5760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.5260 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.2080 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.7800 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -9.4750 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -9.9370 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.4260 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.9770 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -12.0030 -15.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.8980 -15.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -10.2760 -15.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -10.6800 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -9.6260 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -8.9110 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -9.7500 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -8.4130 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.0780 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 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 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END