CHEMBRIDGE-ZINC01180190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4680 1.2380 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.2180 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9900 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4930 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4520 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.3100 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6840 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2510 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.5920 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9760 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.8120 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.9010 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1410 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.2930 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.2180 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.9120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.4620 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.7630 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.0380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.0520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -8.3250 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -9.5810 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.5660 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.2950 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.8460 -2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9640 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.1600 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0730 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7540 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.0030 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5580 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5550 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.5330 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.0050 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.2140 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.2590 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1220 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4090 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.1850 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.0720 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.5580 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -11.5450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -11.0620 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6340 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8600 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.5380 0.1220 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 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END