CHEMBRIDGE-ZINC00997945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2610 1.1930 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6210 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8700 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4800 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1500 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5100 -7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1810 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5940 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9880 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5900 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8340 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4750 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.6300 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.3270 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.7040 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 6.3970 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.7100 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.3270 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.3950 -8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 7.8190 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9410 0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5530 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.4160 -0.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9760 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3480 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2260 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0370 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5840 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.6670 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3340 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0960 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.7890 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.2430 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 7.4750 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.7920 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 8.2060 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 8.0970 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 8.2400 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END