CHEMBRIDGE-ZINC04278510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7970 1.4860 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9330 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2980 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.7670 -2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3280 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0400 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1420 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.2930 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5470 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.4550 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5430 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.5970 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6780 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3520 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.9710 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3140 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2490 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7380 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5750 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6010 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0400 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.3070 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3980 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.9130 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.3650 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4780 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7660 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7160 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1270 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.7410 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3140 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5090 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9560 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1850 6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8820 8.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2220 -1.0330 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 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 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END