CHEMDIV-ZINC06743301 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.6780 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1790 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.7830 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8650 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -2.7870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.1490 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.5480 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.9680 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.9730 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0450 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8000 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.3360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7120 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.4010 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.4780 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.2700 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.9960 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.9290 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1310 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0860 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.8650 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.7800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.8040 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.6250 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.5690 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.6920 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.8720 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9340 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.9930 5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.0540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.2020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8450 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0120 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3450 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.1810 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.1760 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -9.1050 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7200 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2690 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.6870 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.2710 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.2660 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.4650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.5280 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.4280 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.6470 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0780 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.9040 5.7330 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END