CHEMDIV-ZINC03896171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.0230 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8170 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9430 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0810 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2600 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4920 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.3340 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.7960 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2920 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4990 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3170 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0870 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9650 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7910 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4700 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 0.0260 -0.1810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.0490 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.2420 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.3930 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.1630 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.2660 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.9360 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.7600 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.8560 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0550 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9260 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6160 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5720 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4680 2.5040 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END