CHEMBRIDGE-ZINC00471227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.5580 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0280 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.3340 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1100 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2620 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8410 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0980 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6670 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9810 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7190 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1520 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2020 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9880 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1030 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.0230 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4350 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5270 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0750 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7120 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.1630 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.0770 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8440 5.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9200 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9320 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.3020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4290 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.0740 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7560 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.8920 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2560 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6860 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6950 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3840 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7420 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3500 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1830 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.7830 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.4340 3.3560 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END