CHEMBRIDGE-ZINC00951275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.8660 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4700 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7790 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6800 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9870 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.3640 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9520 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.2320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.7110 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.0580 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -11.4960 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.5900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -12.8160 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -13.1930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -11.9520 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.4360 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.5650 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -12.9190 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -13.9550 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -14.6360 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -14.2820 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -13.2430 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.9770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6500 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.2070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5040 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5680 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.1710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.6180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.5960 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.7530 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.3770 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.9280 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -12.9210 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.6770 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -14.2700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.7090 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.9530 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -12.3860 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -14.2310 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -15.4460 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -14.8150 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -12.9640 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END