CHEMDIV-ZINC02714964 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4650 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0370 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1730 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7950 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0300 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6540 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1920 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.9710 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3110 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9760 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.7250 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7060 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.9730 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.3220 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.6520 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.6550 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.3900 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.3820 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.6400 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -11.9070 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.9170 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.2070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.4380 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.4370 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.5220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.6090 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.6160 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.5340 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8810 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7480 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3110 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7650 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5120 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0590 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.6020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.4650 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.8880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.4080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -10.1770 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -12.4140 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.8900 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -11.5730 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.9650 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.2950 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.5220 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.4560 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.4680 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.5390 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END