CHEMDIV-ZINC06800316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.7440 -1.4490 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8610 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0180 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.1530 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.5650 5.4790 C 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 -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 -5.4050 -8.2670 2.3060 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 2.1540 0.2880 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0510 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.0760 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6690 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.2590 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5840 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.4380 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.7790 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.7550 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3730 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0370 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END