CHEMBRIDGE-ZINC00086845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -3.6630 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2540 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2000 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.6380 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4960 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6170 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.7750 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.6760 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3970 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.2230 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.3420 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2000 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.2200 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.8300 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 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 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5740 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6840 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.0360 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.3190 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.7820 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9860 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5870 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.1610 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.3620 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3360 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.0310 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9890 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.3260 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END