CHEMBRIDGE-ZINC04832750 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.2230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.3920 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -3.3800 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -4.8850 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.8980 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 -5.0540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -5.6390 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 -4.9940 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4310 -5.5300 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -6.7110 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -7.3560 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -6.8220 2.7580 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 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.6750 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.5990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.5890 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -1.8420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -1.6930 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -2.8320 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -4.0610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -5.5840 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -5.4360 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.2160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -4.4450 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -5.8580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 -4.5010 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7690 -4.0720 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0510 -5.0260 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -7.1290 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -8.2780 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -7.3280 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.1300 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -4.1470 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END