CHEMDIV-ZINC04924315 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -1.1220 1.3220 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4760 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3320 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.4260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5660 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3860 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1440 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1020 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4770 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7660 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7420 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -3.8910 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.9250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.4640 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.2250 -5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.1540 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.9020 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.8700 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.1030 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.3800 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.4100 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.6500 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.7120 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6500 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8400 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.2770 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -7.0480 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.5320 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.2450 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4740 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.9920 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2180 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8260 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.5990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.3070 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.0010 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6400 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1140 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3140 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8640 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.0060 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6880 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.7710 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.8220 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1670 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.9480 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -6.6730 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -8.8530 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -9.3410 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.9040 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3230 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.0530 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.1340 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.8420 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4690 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.3910 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END