CHEMBRIDGE-ZINC00668491 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5250 2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -1.1460 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5930 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -0.5160 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.7670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.5590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.6290 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.4130 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.0620 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.4840 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.2950 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -3.3570 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.6180 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -1.8120 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.7450 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8200 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3100 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.6310 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.6720 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.1830 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.4560 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.2250 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.7250 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.4560 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9010 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.9390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6090 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0160 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.2350 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.9950 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1120 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.5230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.4990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.0890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.6820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.1930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.5520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.1110 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.8730 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.9840 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.6690 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.2370 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.1190 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.3610 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.5830 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.8520 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.2200 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.3310 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.0680 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0240 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0160 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END