CHEMBRIDGE-ZINC04857657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9980 1.5360 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5660 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9350 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7190 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1760 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.7120 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9200 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3740 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -6.6200 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.0100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.0740 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.6570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.1760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.1120 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5320 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.8930 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1240 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2120 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.6830 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.9260 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.3900 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.6130 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.3700 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.9080 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -10.0700 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -9.2180 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8930 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.0070 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0330 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4080 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6820 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2390 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.4500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.4880 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.6310 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.7360 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7030 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.8360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.5310 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.3570 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.7660 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9430 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -9.0300 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.2720 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.7000 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END