CHEMDIV-ZINC06800306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7360 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.9670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1580 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8650 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3920 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0470 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.7440 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.3580 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.4360 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -5.9130 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.3040 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2290 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.9760 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.4130 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9410 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.8780 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3160 5.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 -2.2480 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7300 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7280 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.7800 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.5670 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5200 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.9880 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.9120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.6770 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.7590 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.2670 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.7060 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.6020 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7620 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1060 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6100 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3620 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2860 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0380 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2530 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7880 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6000 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END