CHEMBRIDGE-ZINC04776939 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.4710 -2.7780 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8260 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -1.9400 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3720 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.6220 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 1.5970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2000 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.1980 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.6530 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4120 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5440 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7850 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6530 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.4020 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.2450 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.3400 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.6050 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.7600 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.0120 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.9930 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.0470 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.3520 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3080 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.9610 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.6780 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7340 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.8220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.7200 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8140 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.5360 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.2800 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1020 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2550 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.8310 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.1620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2630 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1350 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8330 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.2180 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.9180 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.2460 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4780 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.5080 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3950 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5960 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.6970 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.1830 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5170 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0980 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5740 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1770 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2220 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END