CHEMBRIDGE-ZINC04223073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.3040 0.6990 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.2970 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5350 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0690 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5350 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8290 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.7750 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.4360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.1610 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2070 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9680 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5590 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8420 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4780 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8410 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.5580 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9230 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5240 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.6260 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.9260 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6080 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.5530 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6050 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.5750 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.0410 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.5630 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.9950 -10.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.2150 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.1560 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4680 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.3190 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.0040 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.1750 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.6810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7890 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9230 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6120 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4780 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1050 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6470 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.9550 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.1440 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.2270 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.5920 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2720 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.8730 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.4960 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.5520 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.4730 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.0340 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.0580 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.1580 -9.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END