CHEMBRIDGE-ZINC04574506 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.0150 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2380 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.8650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -0.1230 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.3470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0530 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -1.7240 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6070 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6670 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9250 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.0930 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9750 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9070 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.0450 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -5.3030 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.5720 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9250 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.8220 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2410 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.1100 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.0150 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -8.1990 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.1630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.2610 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.9010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.9290 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.6990 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.4660 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.6190 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -9.4790 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.9420 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -9.2500 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -9.1500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.7430 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4620 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7320 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.0340 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9550 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0890 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5010 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7940 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0450 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1480 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.9930 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0020 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.8100 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.3280 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.8420 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.8320 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.0990 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.3580 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.1280 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.3660 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.8310 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.7180 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.9650 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.3160 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.1760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -11.5870 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -11.1050 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -8.2070 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -9.8950 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.4840 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -9.3140 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -9.7950 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.1080 -1.3950 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 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 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 M END