CHEMBRIDGE-ZINC00517800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5310 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0030 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3330 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7010 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0290 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -6.6190 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -6.2510 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.0300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.1690 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.3240 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.4650 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.3280 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6730 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9330 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8630 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8880 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3290 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3990 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.6720 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.1080 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.2100 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.7050 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.9960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.5250 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2600 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.7520 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4580 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END