CHEMDIV-ZINC03055831 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.3070 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1790 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.0600 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4220 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6610 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3900 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.3190 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.9680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.3550 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.4260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.1470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.5280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.1760 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.5620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.1680 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.5300 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -9.2590 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -10.6310 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -11.2800 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.2380 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.6310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -13.3650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -14.7420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.3890 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.6610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -13.2840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -15.3700 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -16.8910 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.6510 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8210 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.5240 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6830 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1110 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4000 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0280 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6070 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9030 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6580 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3610 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8080 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.6490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.4660 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -8.7660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -11.1880 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -12.3450 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.7660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -12.8610 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -15.3130 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.7150 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -15.4670 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -14.7960 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -16.3610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -17.1790 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -17.2600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -17.3200 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END