CHEMDIV-ZINC01293558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.6450 -0.8540 0.9510 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.1580 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4580 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5990 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -3.4920 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.6220 -5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.8570 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8350 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0610 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8210 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6050 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.6370 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8820 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1080 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.2610 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0600 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.8780 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5400 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.6000 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1150 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1690 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.7090 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.1950 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.1440 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4250 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5400 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2470 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2340 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1380 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6750 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3920 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.8450 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.7740 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9930 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0160 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.3680 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4680 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6830 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3570 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6320 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4740 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5710 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.7510 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8350 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.7460 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6750 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.7070 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END