CHEMBRIDGE-ZINC02190429 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 7.6900 -1.6050 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.7160 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.8340 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.8710 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.1080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -5.1020 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.3450 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.5910 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.5930 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.3590 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.8490 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.0830 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.3230 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3410 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.6590 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.9680 10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.2960 11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3110 11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.0030 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.6910 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.3900 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.0960 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.0740 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.7950 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.5340 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.5120 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8040 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.1270 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.0950 10.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.8010 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.8440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.5210 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.6600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.4770 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.6610 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.0730 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.8890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.6860 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.1180 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.0070 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.5890 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.3120 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.1790 10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.7620 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.5550 12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7890 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.1770 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.6530 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.2820 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.0090 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.5760 11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.5900 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END