NCID-ZINC05783328 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4200 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.5570 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -3.7990 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.7850 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3080 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3360 -4.6730 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.5540 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.5090 -3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -7.1140 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.0170 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.2130 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.7210 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.9180 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -7.4250 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -8.6220 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -8.1300 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -9.3080 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -9.3430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.2990 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.9480 -3.3240 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9610 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6730 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.3430 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.4870 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.8870 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.7430 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.0470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.1920 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.5920 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.4470 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.7520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.8960 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -9.2960 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -9.1510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -7.4560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.6000 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -10.1240 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -8.5270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -10.1880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.8240 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.2730 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END