CHEMBRIDGE-ZINC00771846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2030 1.3800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0110 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6230 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9720 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5920 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8670 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5220 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1010 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5460 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6250 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.1280 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8660 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.9910 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0760 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8740 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.3200 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7980 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.9480 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.3440 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.2900 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7480 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.5330 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7590 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.3000 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5840 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8040 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.0800 10.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.2180 11.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6480 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6190 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2520 6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8020 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7430 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9320 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5380 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6420 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0410 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.1500 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.6580 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.1270 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.7960 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.3570 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.7590 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.4100 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.8020 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.9040 12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.6750 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.9410 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5110 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.0540 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6100 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END