CHEMBRIDGE-ZINC04757794 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5300 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.0500 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4280 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2860 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7660 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.7400 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -6.0000 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7380 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.7920 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.5590 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.0300 5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -5.6490 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.3790 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -5.7300 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.9250 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.6850 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.7910 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.0720 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2480 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.1450 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.8680 7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -7.7520 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.9490 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -9.8000 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -9.6470 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -10.4280 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -11.3620 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -11.5160 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.7380 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4590 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3860 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4280 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6240 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.6840 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.9960 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.9490 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.3050 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.8720 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3710 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4640 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.0630 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.6930 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -9.5020 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -8.9160 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -10.3070 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -11.9720 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -12.2460 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.8610 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END