CHEMBRIDGE-ZINC00189917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9000 0.9920 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.4020 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7280 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0550 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5720 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.7160 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6590 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.1770 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3280 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.4980 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.9000 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7240 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0060 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4160 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.1340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.6400 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.1150 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.2460 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7310 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.1540 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.4560 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.1590 -7.8970 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END