CHEMBRIDGE-ZINC00958667 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4760 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0240 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6180 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.9780 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.8160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.7750 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.9870 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6530 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.0650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.1280 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.6800 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.8610 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 1.3490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.1920 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 2.7960 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 2.5860 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 1.7990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 1.1510 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9200 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7460 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.7170 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9290 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0150 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.0650 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.8450 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7990 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.3690 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.4490 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 1.6560 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 0.5040 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END