CHEMDIV-ZINC04961923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3230 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7330 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.5060 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.9680 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.6440 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.8390 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.3710 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5960 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1610 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.3280 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5640 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2990 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.7810 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.5340 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.8200 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.6280 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2700 -8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8140 -8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.7250 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9590 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.8060 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.7950 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.9480 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.8360 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.7880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.7600 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.1820 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.2910 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.5630 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9060 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.5220 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.7070 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.0810 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.7080 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.2320 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.0470 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.6730 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.0460 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.7090 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.1590 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.2370 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.0290 -7.0760 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 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 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 55 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END