CHEMBRIDGE-ZINC04949383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1750 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9930 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4600 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.3380 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.1570 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.6380 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.4940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.1640 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.6840 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.8280 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.3880 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.7170 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.1980 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.8610 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6610 -4.6970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1470 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6920 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7630 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.8720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8490 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -10.5490 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.7740 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.3750 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.4490 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.0380 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.7730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.9970 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.3330 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.5060 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -9.4320 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.8080 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.8060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.0960 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END