CHEMBRIDGE-ZINC02293224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0530 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6570 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3300 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -4.6830 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9040 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4190 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.7740 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.7830 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -9.1510 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -9.5190 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -9.4890 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.1230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -9.8910 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -9.9240 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -10.2660 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.8360 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.0270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.5330 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6180 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.2010 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9030 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6830 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0940 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6400 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4430 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.7090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.8580 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.6310 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -8.5150 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -9.1460 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -9.7600 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.1290 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -10.6340 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -10.2410 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -8.9300 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -9.4370 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -10.5250 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -11.1430 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.8190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7980 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.9360 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.8900 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4260 -6.6260 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.4110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END