CHEMBRIDGE-ZINC00758012 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.5520 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.3710 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -10.7390 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -11.5710 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -11.0390 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.6710 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.8390 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.8580 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2410 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -12.3130 -8.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -13.0730 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.6700 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.7120 -11.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -12.3660 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -13.3520 -13.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -13.0060 -14.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -11.6790 -15.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.6940 -14.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -11.0340 -12.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -11.3050 -16.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -12.9190 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.1540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.6370 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.2560 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.7740 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.7180 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.5300 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.1320 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.9740 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.6430 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -14.3890 -13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -13.7730 -15.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.6580 -14.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.2640 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.3060 -16.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.3110 -16.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -12.0280 -17.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.3010 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END