CHEMBRIDGE-ZINC02891060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3350 1.5990 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1340 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3020 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.8150 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0120 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6740 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1670 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.0490 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.9620 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.2950 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.3060 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.1440 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.1950 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.6030 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.5020 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.9660 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.7100 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.9920 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.7790 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1550 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.4190 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9520 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8890 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5010 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5850 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.4290 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4840 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.7210 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1210 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2370 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.5980 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.1040 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -9.3050 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.7500 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.7260 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2390 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0110 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.9310 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.6150 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -9.1030 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -10.7300 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.4590 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.0260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.3980 -4.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 -9.9730 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.9630 -4.9880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END