CHEMBRIDGE-ZINC04731361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 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 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7070 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.7070 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.3070 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.4950 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1140 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2260 -8.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.9290 -9.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9850 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4020 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.7920 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.1130 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.0500 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.6690 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.3500 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.5370 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.7670 -10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.0610 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.1280 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.9020 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.6100 -8.3930 C 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 0.2200 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6290 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3850 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.5700 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.0620 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.4170 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.0830 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.4050 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.0520 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.9340 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.2400 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.1390 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 4.7380 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.4350 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END