CHEMDIV-ZINC03049850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7580 1.2990 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2060 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2310 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9690 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3180 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9380 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3670 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.9820 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3270 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4840 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9040 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.1730 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3180 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.5240 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.5860 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4370 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.2410 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1880 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.8650 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.4790 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -6.8560 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.0020 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.6960 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.4040 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.6210 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -11.1180 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.4540 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.3000 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.8120 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -11.4800 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.6260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2760 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8900 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4310 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.8920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9320 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.8080 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.4880 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.8550 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.7450 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.2630 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -8.0250 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.3710 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.7620 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.4590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.8400 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -14.3440 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -13.4770 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.1010 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END