CHEMDIV-ZINC03026107 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9700 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3090 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.0080 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.8350 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.8730 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.9450 -6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.7220 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.7310 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.5580 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -9.5320 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -10.6000 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -9.9670 -10.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -9.0240 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -7.9400 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.7270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 1.8420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.4200 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.6640 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.5140 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.1790 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.3280 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -5.6650 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.3870 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.2380 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -6.9020 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -8.0520 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -10.0050 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -9.0130 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -11.2840 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -11.1560 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -8.5670 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -9.5340 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -7.3940 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -7.2500 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -8.5700 -7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END