CHEMDIV-ZINC06916631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5860 0.0010 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.3340 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.3100 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.6000 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.9180 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.9430 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.6510 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.2020 -5.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.4990 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.7000 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -2.7030 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -1.6360 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.2530 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 0.5480 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.3450 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.5160 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.7180 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.2010 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.9720 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.4510 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.0040 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.6330 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.6200 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -3.6830 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -2.4860 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -1.6800 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -1.8180 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.2720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.3630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 0.9010 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.4020 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.3210 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.1160 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.4490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.9010 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.9580 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.1020 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END