CHEMDIV-ZINC03670360 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.5210 1.7160 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2220 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8110 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9060 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4540 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.4490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.6800 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.7640 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.7280 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.0810 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -11.0200 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.6200 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.2730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.8550 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -6.5270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2700 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5180 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1980 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.2590 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.5430 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.2140 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.1110 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -7.2280 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -7.1330 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.9220 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.8050 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.9010 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.5930 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.1100 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8630 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.2400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.0760 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8850 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.0600 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.3980 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.0720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -11.3600 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.9590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.7240 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9200 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.2610 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.5370 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3840 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.8770 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.3320 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.4890 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -7.2190 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -8.1740 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -8.0050 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -5.8480 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.8590 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.0300 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.1520 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.9380 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 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 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END