CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4790 -0.0480 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0090 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4960 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0570 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.6890 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.7520 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1890 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3430 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7190 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.7060 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.2400 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0450 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.1590 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.1700 -7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3150 -6.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -2.8610 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.2120 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.4660 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.2990 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.8900 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.6480 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.8120 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.2830 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.1000 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.3130 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.2140 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.0810 -12.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.3610 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.3450 -10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6360 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.4950 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.4430 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0090 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.0020 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2510 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2670 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8090 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.2690 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -5.5420 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.3320 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.8460 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.2500 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.5040 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.1970 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.9630 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.3220 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.5730 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.3710 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.9780 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.3530 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.3630 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.0980 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.5030 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.1540 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.0130 -10.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2000 -1.7360 -10.7800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END