CHEMBRIDGE-ZINC01807105 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4710 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1490 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1450 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.4900 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.0790 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.2620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.7580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.5420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 8.0390 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 8.8110 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 8.2220 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 10.1560 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 10.8660 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 12.0160 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 12.7210 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 12.2890 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 11.1360 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 10.4270 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 10.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 9.6660 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 11.3600 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.6510 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9220 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3800 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.7860 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.1040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 4.0670 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 3.9490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.9530 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 6.0710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.3480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.2300 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 8.2340 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 8.3520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 10.6310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 12.3590 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 13.6140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 12.8430 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 9.5360 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 12.1610 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 11.0540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.2350 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END