CHEMDIV-ZINC06753050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.4030 2.0830 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.6480 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2440 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.9970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.3430 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2620 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4920 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0760 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.0820 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4270 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.7270 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -5.8580 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.4610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.6130 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5840 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.0590 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.7780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.4000 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.2920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.9810 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.3220 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.9280 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7530 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.1300 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.8270 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.9180 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.1890 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.3590 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.2600 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.9930 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.8740 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.7630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.3490 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.1580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.3820 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.2810 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.6760 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5590 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6040 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7930 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9050 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.7160 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.1940 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1060 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8700 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.4000 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.6450 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.7130 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.7820 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.4830 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.7860 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.3890 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.7670 -5.2690 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END