CHEMDIV-ZINC06720456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6940 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0890 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0210 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4870 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.5890 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.2970 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5730 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.3120 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.8040 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.5510 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.0340 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.7720 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0200 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.5200 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2320 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5450 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4920 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4710 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5080 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7190 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.8990 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.8820 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6660 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3350 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.6380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6070 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8730 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9690 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.2890 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.5300 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.6100 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.3850 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9560 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2130 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4060 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7500 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.8390 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.8060 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END