CHEMDIV-ZINC02974698 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.0070 1.4020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2340 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6340 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5940 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.3050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.4870 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2660 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9250 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.1980 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8890 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2270 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.2670 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.3810 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.3660 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.2430 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.1300 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.1470 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.2130 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -12.0210 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.1050 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.6940 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.5040 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7330 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.1460 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.3330 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9220 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.5870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4400 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8580 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9030 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4620 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.4550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3330 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.4770 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -12.2340 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.0340 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.2820 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -12.8660 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.9480 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.1030 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.2960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.9590 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5870 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.5450 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8790 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END