CHEMBRIDGE-ZINC04703558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.6490 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.0250 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9280 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.2850 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.7620 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.8580 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4840 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.3540 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.5490 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.1310 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.7350 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -10.2270 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.8460 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.2830 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.7910 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.0190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5630 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.9790 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.7810 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.2480 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.6090 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -10.3530 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -10.6910 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.4100 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.7870 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.6660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.3460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.4820 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.8550 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END