CHEMDIV-ZINC04919123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.1020 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9630 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -4.2940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.5520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.0410 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.8300 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.9040 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.8790 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.1880 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.9740 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -6.4580 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.1560 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.3740 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -6.6350 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -7.4400 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.4220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.1430 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.5650 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.2650 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.5420 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.1270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.6790 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3340 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.6390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.4940 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.8120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -6.2120 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -7.0720 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.1440 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.8610 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.3190 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -7.7560 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.3770 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.1280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3060 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.5680 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.7650 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.2490 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.7230 -6.8210 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END