CHEMDIV-ZINC00622057 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4940 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8290 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5830 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.7040 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1840 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.5840 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5090 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.0320 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6300 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.1130 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3170 -3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.1110 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.5960 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.2970 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.1460 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 3.5350 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.2810 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 5.6520 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 6.2810 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 5.5400 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 4.1690 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.9620 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1490 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6700 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4950 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.8340 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.6670 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.1640 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.8260 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9830 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8490 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9550 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8220 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5890 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.3440 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.4200 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.1750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.5780 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.7900 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 6.2330 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 7.3530 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 6.0350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.5900 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.7630 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.2270 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.9290 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.0350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4340 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.7140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END