CHEMBRIDGE-ZINC02183349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4030 1.0510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9370 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5300 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 0.1340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9510 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.2290 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.5330 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.5590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.2810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9770 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.9920 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5280 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8250 0.7590 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.8440 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.0380 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.2450 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.2580 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.0650 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.8590 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.6630 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 2.0520 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.3270 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.1200 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4590 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6190 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.0050 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3470 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9820 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.4280 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7500 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.5780 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.0830 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.7590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.2460 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.3960 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 6.2000 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.8560 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.7100 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 2.4320 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 1.2820 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.1470 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.0030 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.0500 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.4220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.4430 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END