CHEMDIV-ZINC06876157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0220 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0870 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0370 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7780 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4060 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.3340 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0720 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.3210 -10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.1900 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4640 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3500 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5800 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3160 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6260 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9100 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8810 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2240 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.4600 0.8300 O 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7630 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.0190 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.5010 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.3570 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.9140 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2530 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.4670 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1800 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6180 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0630 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3120 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8290 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8740 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6490 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3730 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1620 -8.6490 N 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 2 4 1 0 0 0 0 2 19 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END