CHEMDIV-ZINC04118921 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.7840 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.5770 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6850 -2.9740 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.7180 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.8470 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8000 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.7250 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.5770 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.2400 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.4110 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -2.2290 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -1.3640 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -1.2880 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 -1.8220 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 -3.1980 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3150 -4.2470 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -4.5060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -3.2030 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.9730 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3880 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.4510 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -4.6470 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.1580 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.0830 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.5410 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -2.5580 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.0990 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.0360 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.4940 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -0.3030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -1.1840 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -1.1250 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 -1.9280 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 -3.1780 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 -3.4280 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 -5.1780 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -3.9240 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1270 -5.1480 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -5.0190 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -2.8790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -3.3970 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -2.1500 2.0330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END