CHEMDIV-ZINC06940884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.4150 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5620 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9220 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1400 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9930 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.6280 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5270 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.7590 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.0830 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.0480 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.7060 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.3430 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 2.4250 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 3.8330 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.3110 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 5.6680 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 6.1510 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 5.2830 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 3.9300 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 3.4430 -10.7760 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 0.5290 -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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.3930 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0360 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.1620 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.5100 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.4050 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.7610 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.0750 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.1300 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.8930 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 6.3460 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 7.2070 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 5.6630 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 3.2550 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.3870 -10.8520 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END