CHEMDIV-ZINC05056133 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2670 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.7080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.9760 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 0.2790 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -0.0970 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -1.1650 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6870 -0.7600 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -2.3780 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -1.5830 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -2.7380 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -0.6720 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -1.0780 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 0.1360 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0540 -0.2870 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9070 0.8470 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1330 0.5590 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.2600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.8940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.7140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.3960 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.0080 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 0.7070 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -0.4890 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 0.7860 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -2.7920 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -3.1350 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 0.2520 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3820 -1.8390 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6060 -1.4850 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2600 0.8970 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0360 0.5430 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5710 -1.0480 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7950 -0.6940 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6930 -0.1850 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9180 0.1700 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7240 1.4710 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.9670 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END