CHEMBRIDGE-ZINC02270963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.6670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.3030 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.8880 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.2880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 0.8870 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 2.0800 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 2.6810 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 2.0850 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 2.6740 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 3.9020 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -0.8860 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.4450 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.7400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 0.4220 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 2.5450 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 3.6130 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 4.6430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 3.7380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 4.2640 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.3780 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.6420 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.7420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END