CHEMDIV-ZINC05937362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6830 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.5220 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8480 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.9080 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.7220 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.5130 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 2.9040 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 4.4020 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.6000 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.9840 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.1780 -5.7080 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2260 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.6460 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.4330 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.1060 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.4600 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 2.6880 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.3170 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 4.9830 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 4.7240 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 5.3890 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.6740 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.0440 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.8110 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.2600 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 4.6020 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END