CHEMBRIDGE-ZINC00753105 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 2.0570 1.4600 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0330 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5940 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.1510 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4820 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8570 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6150 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9760 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.0890 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7460 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.7040 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.1000 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.7590 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.1350 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.8660 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.2030 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.8260 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.3470 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.0780 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -12.4550 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.1140 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -12.3870 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -11.0110 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -14.5090 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -15.2410 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -14.6880 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -16.7160 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -17.3530 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -18.7300 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -19.4820 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -18.8570 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -17.4760 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -19.6000 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -21.0200 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.8670 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.8320 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.2280 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1030 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3480 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5560 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1780 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.1920 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.6470 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.7680 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.5670 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.0220 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.9010 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.4460 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -14.9510 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -16.7690 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -19.2220 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -20.5590 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -16.9890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -21.3660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -21.4920 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -21.2830 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END