CHEMDIV-ZINC04563067 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6940 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9060 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3130 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1550 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.2810 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.4470 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.8760 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.0340 -11.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.0840 -11.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.5040 -12.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.7270 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.4300 -12.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.1520 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.9050 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3230 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0920 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1440 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.6020 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.1040 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.4750 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2310 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.2030 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.5030 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.6920 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.7650 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.9700 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.5750 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.9810 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.9980 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.7700 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.0320 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END