CHEMDIV-ZINC06751952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -6.6970 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.3820 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.4610 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.8860 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.2480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.1910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.7440 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -9.5100 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -9.9360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -9.0910 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -7.7550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -6.9990 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -9.6710 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -10.3090 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -11.7610 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -11.9030 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -11.4220 0.4960 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 4.7220 -4.4050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.1680 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.4520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -10.4300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -8.8860 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -10.2580 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -9.7570 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -12.2930 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -12.2100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -12.9500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -11.3120 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -11.9520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -11.6150 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END