CHEMBRIDGE-ZINC00640370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5980 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9940 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7340 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9440 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0450 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -2.7060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.7020 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.9740 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0490 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9160 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0920 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2640 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.4230 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.4180 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2520 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0880 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.1780 -7.7910 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.4320 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.0150 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1480 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.1270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1120 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.0590 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.2690 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.3340 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.2510 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.1780 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END