CHEMBRIDGE-ZINC03865428 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0120 2.0800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1660 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 0.8480 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3080 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0630 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -0.0360 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2220 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -0.8930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6680 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9960 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9490 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 1.5040 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.2010 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.4110 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.4090 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.0380 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.7390 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.7410 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.9050 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.9880 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.8420 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.6220 -11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.5450 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.6820 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.6270 -11.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.1880 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.6050 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.1870 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.3340 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.3490 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.6270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6420 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4000 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6130 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.8900 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.4940 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0850 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4770 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2560 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.6500 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6300 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.9640 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.1760 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.8870 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.5200 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.1860 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.2640 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9740 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.1620 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 7.6840 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.2920 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.3760 -12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.6400 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2950 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.7780 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.5780 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.6060 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.1120 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END