CHEMDIV-ZINC03047967 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8340 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1800 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.4430 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.6000 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.5040 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2650 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1120 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.1850 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2580 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.9620 -8.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.5510 -9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.9370 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.5100 -8.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.0560 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.2840 -10.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -10.8280 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -11.1940 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -11.6710 -8.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -12.3380 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.4630 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -12.4170 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.8350 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.1960 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.5660 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2040 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1550 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.4620 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.4550 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.6420 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -12.0560 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.7900 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.9860 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -11.7500 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -12.7560 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -13.2780 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.1840 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.7080 -12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.2910 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.5340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.0470 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.7420 -1.8340 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END