CHEMDIV-ZINC02933267 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.6510 -2.3560 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0440 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.6680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3300 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4360 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.0300 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2480 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 0.0150 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.1180 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7400 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2950 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1100 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9140 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0260 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3860 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1780 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1230 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.4840 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4910 -10.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8500 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0280 -11.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.8540 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.0270 -12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.5270 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1460 -13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8280 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1520 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.4060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.3770 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1210 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6720 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.6060 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.2760 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.7210 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6600 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1880 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0890 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.4680 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.1110 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2060 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9550 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4120 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.0310 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.1840 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.3060 -14.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.2830 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.3700 -14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8820 -14.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.7940 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.9450 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8950 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.3620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.6290 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END