CHEMBRIDGE-ZINC00448305 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.4930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7030 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0310 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3290 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.0790 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 1.9310 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.6420 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.3380 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.4230 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.0840 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.3880 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.1140 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 5.3010 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.9900 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.4720 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 6.2500 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2000 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8420 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1630 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6230 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.9710 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5720 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2360 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.7200 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2280 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.5520 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.7660 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.3420 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.4980 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.1740 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3840 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.9600 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.9130 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.1510 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.0140 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.6220 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5820 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0640 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2510 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7890 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.3030 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.5840 -9.4020 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END