CHEMBRIDGE-ZINC01127684 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4370 -0.4800 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.6120 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.0050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0690 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6240 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1090 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.0330 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.4720 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6730 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9120 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.9130 -6.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -3.9390 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.6360 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.0600 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.9630 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.6140 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6850 -8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3790 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.0450 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.2590 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.9440 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3940 -13.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0590 -14.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.5290 -15.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3130 -14.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6240 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1740 -12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.5140 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9370 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0410 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3720 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.0690 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3080 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6820 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.4090 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3440 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9810 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.5620 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.9110 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.1610 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.6810 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.1150 -13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.2210 -15.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2720 -16.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8910 -14.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4510 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3560 -10.3340 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END