CHEMDIV-ZINC04767654 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.4780 1.3960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1060 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7740 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1500 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8640 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1900 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.8130 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2600 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.1400 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2990 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.3310 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.0710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.4220 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.0380 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.3530 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.8500 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.0100 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.4490 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.5500 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.1190 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.2660 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -12.7330 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.1670 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -12.5860 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.1180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.6000 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.0860 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -12.6560 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -13.1460 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -14.0800 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -14.5090 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -14.0190 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -14.6090 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -14.2360 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -15.6140 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6760 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.7840 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.8140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6720 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2890 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.3860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.8420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.9960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.1670 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -13.0660 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -14.2550 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -12.8190 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.7190 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.7980 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.5220 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.8250 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.9360 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -12.8120 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -15.2300 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -14.3520 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -15.0920 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -16.2660 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -16.2120 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END