CHEMDIV-ZINC00520793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1490 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.9650 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.1480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9790 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1580 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.5240 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.7050 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.5130 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5570 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2840 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.6530 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3900 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.0760 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.9700 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.2230 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.5700 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.7000 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9000 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.7050 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.8030 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.4540 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.9900 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6850 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.1040 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -1.6710 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.9110 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END