CHEMBRIDGE-ZINC01141832 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3870 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1200 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5080 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7890 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7450 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3210 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.5890 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.4690 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.5500 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8910 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.4860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.4570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.6740 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.3000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.6910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.2200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.3070 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.5400 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 2.0010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 2.6180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 4.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 4.8170 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 6.1950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 6.8780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 6.1820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 4.8040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7780 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.2680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0460 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.0830 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.3470 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4890 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.9360 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3090 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.0610 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.4870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.5340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.1440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -1.6950 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 0.1200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 2.3190 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 2.3300 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 2.3000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 2.2900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 4.2840 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 6.7390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 7.9550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 6.7150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 4.2600 2.1120 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 54 1 0 0 0 0 M END