CHEMDIV-ZINC02974720 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5460 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2120 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7730 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3580 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7600 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7880 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.1050 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.3620 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -9.4590 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.6650 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -10.5330 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.4480 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.5610 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6360 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6240 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5370 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4540 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8080 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3140 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.4780 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.6760 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4150 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.2160 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.4260 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.6480 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.6300 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.1480 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -11.4810 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.2540 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.7510 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.3040 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5720 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.7050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6840 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5280 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3810 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1890 -8.4670 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END