CHEMBRIDGE-ZINC02872128 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1910 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4440 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9930 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7110 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8550 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8750 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2330 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1150 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4930 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.1410 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.4050 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0210 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3730 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.1070 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2390 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6890 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7070 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7470 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2280 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.4870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.9890 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7830 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0740 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4370 3.3070 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 0.0560 -4.4940 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.7610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.7840 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5630 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.6590 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.9110 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.0090 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.8540 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.5990 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3740 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6160 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0320 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.5430 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1780 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0830 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9940 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END