CHEMBRIDGE-ZINC02750003 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.2550 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.2850 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9110 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.4890 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.4510 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.8210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.6020 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5310 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.8650 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5620 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.9350 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8950 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.0080 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.2150 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 1.0200 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.2010 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 1.9240 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.2750 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 1.5340 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 1.8740 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 2.9580 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 3.6890 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 3.3560 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 5.1690 1.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 3.3630 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7800 2.7210 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8810 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6370 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2770 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8400 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.9480 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.9750 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.9070 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0010 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5810 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4830 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.6770 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.2640 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.2980 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.8550 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.0510 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 1.0430 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 1.8760 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 1.2850 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.0350 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.0790 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.7640 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 1.6750 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 0.6940 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 1.2740 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 3.9530 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 3.2110 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 1.6660 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2240 2.8340 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.6980 4.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2450 0.0490 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 0.7240 4.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1360 -0.0080 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 63 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END