CHEMDIV-ZINC03032196 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5900 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0720 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.5970 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.7520 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1100 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2940 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.1290 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7850 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.3180 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.0430 -7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.6890 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.8770 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.0570 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.6700 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -1.9400 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.4020 -11.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.9420 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.6710 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.4640 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7920 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4280 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1110 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.9320 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5450 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0020 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.3890 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -2.1280 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.5940 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.4660 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.0150 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.4690 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.0170 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.5960 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.1300 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.1610 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8910 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.8380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.2460 -9.0780 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 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 28 56 1 0 0 0 0 M END