CHEMBRIDGE-ZINC02873853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.8410 -0.6130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6000 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.3910 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2890 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3570 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0900 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3570 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3330 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4870 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2780 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7520 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5640 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9660 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.2190 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.1560 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.4570 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.9330 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.4080 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 5.7620 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.6410 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.1660 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 4.8130 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9540 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1650 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7030 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0310 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.8200 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.2850 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0140 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1960 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.6380 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.9340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0390 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.0260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.1320 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.2900 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9160 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.3670 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2110 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9260 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.7210 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.1320 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 7.6980 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.8530 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.4420 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.9090 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0870 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.6690 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.0760 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.9050 -7.8860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END