CHEMBRIDGE-ZINC01145518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.9370 0.9670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0220 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2460 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8200 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1630 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.7720 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1970 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9640 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4820 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.6310 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1460 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5140 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3740 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.8680 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7830 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.3350 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.1160 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9840 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.5490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.4020 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.6910 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.1370 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.2740 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.7460 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.5160 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -12.9340 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8100 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.5610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5770 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7530 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4610 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5640 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.4800 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.9070 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.4390 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4750 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.5420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.0590 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.3550 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.2770 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -11.4140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.8860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -13.3100 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -14.2040 0.5450 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 40 1 0 0 0 0 16 17 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END