CHEMDIV-ZINC04529777 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1500 -0.7380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0180 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1860 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7690 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1040 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5100 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2350 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -1.1560 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1660 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 1.1780 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0460 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.1170 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 0.5150 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.2930 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -1.7040 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2000 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.1570 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1990 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.0470 -2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6620 0.0230 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.7110 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.4710 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 -0.8370 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.2770 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.9520 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.4180 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.6620 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.8830 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3050 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0120 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1050 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3590 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7380 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.5990 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.0280 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.6240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2240 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.8590 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.9710 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0460 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4880 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.3550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.7800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.3190 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.7920 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.4020 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 3.3040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 3.0040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.0320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.0450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.7330 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.6930 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.4250 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9540 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END