CHEMBRIDGE-ZINC01116745 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.3740 2.3400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.9620 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.8290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.2000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.9380 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.0730 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.7410 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0480 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2650 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.9390 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.1030 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.3850 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.1740 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.5420 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.0250 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.8970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.2740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.7650 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.8870 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.5260 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.4710 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.7440 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.0680 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.2120 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.5810 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.3110 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.5790 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.9670 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.2080 -6.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.9330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4750 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.0310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.2020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.8490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.5210 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.9870 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.4540 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7760 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.1830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -3.0560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -3.2730 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.6220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.9100 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.5700 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.0140 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.2700 -8.6610 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END