CHEMBRIDGE-ZINC04852179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2590 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.0180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.2450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 0.3600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -0.7710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.0390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.1620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.2480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.3500 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -3.1260 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 -4.3240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -4.0040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 -4.2750 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -4.1430 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -4.7780 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.3380 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -0.6740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.1410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -2.2460 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -5.1240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -2.9580 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -4.6490 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 -3.5340 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -5.2810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 -3.0960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -4.7000 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -5.8660 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -4.4040 -2.2510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END