CHEMDIV-ZINC05053449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.5950 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3870 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.1080 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9650 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5410 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.5670 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.6940 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1620 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.9590 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 -0.9990 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9760 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.0870 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.0320 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0460 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.0380 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.4450 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.4260 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -6.0010 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.5930 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.6080 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -6.1550 -7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -5.6870 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.9650 -9.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -6.5300 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.8250 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -5.1910 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.7290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8820 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0520 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9370 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1730 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.9760 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.2520 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.3300 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.9980 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.2880 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -6.2170 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -4.6180 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -5.8690 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.8690 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -5.9920 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -7.3950 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.6010 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.3700 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.1190 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.6970 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5330 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.0510 0.3260 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END