CHEMDIV-ZINC05182502 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.4610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2140 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.1350 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8270 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3050 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.5290 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.4520 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5340 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.3740 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.1210 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2490 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3180 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.8220 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3500 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0570 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2480 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2790 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0360 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5580 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.3220 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5660 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0420 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.8910 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3560 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.4180 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.4350 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7160 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.3200 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5650 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1680 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.0940 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.0510 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.1970 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.3840 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.1470 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.5720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4770 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1870 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5410 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.5610 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3690 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1640 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2300 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5960 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.6520 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.7680 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.2690 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.7130 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.7990 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.8290 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4310 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END