CHEMBRIDGE-ZINC04759453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6890 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.9580 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.9730 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.6960 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.7260 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.0420 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.3230 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -8.2860 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.8590 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -10.6850 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -11.1090 -6.1670 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 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6370 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7810 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.5740 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.4540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.2880 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.7220 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -9.0360 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -10.4950 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -10.0700 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -11.5570 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -12.0820 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -11.1410 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 22 44 1 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END