CHEMBRIDGE-ZINC04820036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.4580 -1.3860 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1800 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3160 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.0400 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6370 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.4160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.5920 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9760 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2880 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4170 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.4690 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1990 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6100 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.8490 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.0270 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6560 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9310 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2450 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.7640 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4710 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3280 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.0500 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3160 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.9370 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6010 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8540 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.6510 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.9210 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.4570 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.0140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5040 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5950 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9960 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7410 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.6870 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.9410 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.5490 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2940 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.1190 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.8640 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.9550 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1880 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 51 1 0 0 0 0 M END