CHEMBRIDGE-ZINC01134810 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8660 2.5970 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5020 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.0530 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0340 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5130 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.3990 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.4400 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9470 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2320 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6980 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7440 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2740 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.2060 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5980 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0590 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.1400 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.1010 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.5880 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.2470 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.1870 7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.4300 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -4.5980 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.0900 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.7540 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.6110 6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7040 -7.1660 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.1510 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.3220 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0220 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3240 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6610 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.5700 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.4380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.9300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.6600 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8630 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.1000 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8460 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.5460 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3630 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.4990 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.5800 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.8460 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.3740 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.8110 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.1360 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -4.1210 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -6.2120 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -6.5560 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.2710 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.8110 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.5030 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.1590 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.1770 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8090 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 M END