CHEMBRIDGE-ZINC02863340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.4960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.9080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.7980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.1130 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.3320 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.6020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.9340 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -7.1680 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.9220 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -8.4440 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -9.4750 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -10.7240 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -11.6130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -13.0200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -13.7670 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -13.1540 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 -11.7830 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -11.0090 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -9.2650 0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -4.3450 0.0120 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.7860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.9300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.6400 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -13.5100 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -14.8420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 -13.7520 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -11.3080 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -3.3950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -4.9790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END