CHEMDIV-ZINC02965654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6980 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.3800 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.4550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -5.9090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -7.2990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -7.7060 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -9.0040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -9.4240 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -10.7560 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -11.7050 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -11.3280 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -9.9740 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -9.5110 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -10.2990 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -8.1780 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.7270 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3960 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.2110 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -8.6980 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -11.0760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -12.7530 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -12.0730 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.4320 -1.2990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END