CHEMBRIDGE-ZINC04869981 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.2680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.5760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -13.0200 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -13.1400 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -13.3160 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -12.4540 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -12.7230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.0040 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.6000 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -13.9740 0.3790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.5520 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.5430 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0690 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0780 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.3280 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.4700 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.8880 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -10.3380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -12.3290 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -11.9420 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -13.6330 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -13.7450 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -15.0010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -13.8540 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.6710 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END