CHEMBRIDGE-ZINC02839813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5500 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0700 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9260 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.3400 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.1180 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.5000 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.0860 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.2960 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3390 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8270 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.6730 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.4350 -10.7890 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1970 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6480 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2700 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.6580 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.1540 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.7490 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.2930 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.4920 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.0910 -10.6640 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END