CHEMBRIDGE-ZINC02822742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8310 1.3900 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5830 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7660 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1730 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.4000 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2180 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.8140 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.4390 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8580 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0550 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7990 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8730 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.5220 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.0880 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9770 -10.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 1.7470 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.3490 -10.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.6820 -9.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 3.5020 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.8110 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.1580 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7200 -12.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7890 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7570 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.7110 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5390 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5890 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.3150 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7170 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6750 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0960 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7970 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4590 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7500 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2520 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5440 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.4520 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.9380 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.2800 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0400 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.0210 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.0310 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.3370 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.4110 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.7770 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9510 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3520 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.6720 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3940 -9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END