CHEMBRIDGE-ZINC00638453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1570 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9620 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4590 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.8580 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.9140 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.5010 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6740 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0600 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2530 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.8040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1640 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.9730 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4130 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2180 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.2550 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.3260 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.8900 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0660 -0.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4270 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3310 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0240 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.6300 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6670 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6050 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0560 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.9730 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.5960 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9360 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4660 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1560 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.8010 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1740 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1270 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7070 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4120 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2560 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.7850 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7250 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END