CHEMDIV-ZINC03906774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.6450 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.9660 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.7650 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.4520 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.9580 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.7490 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -8.4430 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -9.4490 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -10.7780 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -11.1050 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.0960 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.1050 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.8970 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.8000 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.3880 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.2070 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5090 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0070 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.0500 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.1160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -7.4120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -9.2100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -11.5630 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -12.1410 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.3200 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.0000 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END