CHEMBRIDGE-ZINC04725353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4260 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6350 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.8360 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.5660 -8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.0550 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.9420 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.3280 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.1540 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.6110 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.2290 -12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.3960 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.6990 -13.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.2740 -13.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.4300 -13.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.8370 -12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.6820 -9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.7530 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.2260 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.3240 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.8840 -13.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.8660 -12.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.9850 -14.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -7.0960 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.1140 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -7.3730 -13.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.1000 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.3010 -10.2270 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END