CHEMBRIDGE-ZINC00298352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.1960 1.4590 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0320 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5950 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1500 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4820 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8580 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.6160 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0900 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7480 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7050 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.0980 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.7600 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.1350 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.8650 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.1970 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.8220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.3390 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -11.0620 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.3730 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.4180 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -11.1380 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -13.6470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -14.7910 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -14.6760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -13.5000 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.8650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.8310 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.2270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1030 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3490 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5570 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1800 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.1950 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.6480 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.7590 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3050 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -13.7100 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -15.7640 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -15.5690 4.9480 H 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END