CHEMBRIDGE-ZINC00316867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0960 -0.6750 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0500 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.6880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8800 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.9050 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.1970 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.3840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.3620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.1710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -2.9880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0070 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.5770 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.3060 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 1.0880 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.5000 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 2.8400 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 3.2560 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.3380 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.0020 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.5820 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0640 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8280 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6390 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9110 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2280 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.4830 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -6.3170 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -6.2820 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -4.1710 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -2.0640 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.2770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.0060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.6060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.8770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 3.5580 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 4.2990 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 2.6650 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.2860 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.4610 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 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 M END