CHEMDIV-ZINC04909842 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.0590 -0.9950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1360 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5860 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0470 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.0360 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.0430 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.2320 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.4160 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.4230 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.2300 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.2090 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1720 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.1110 -7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.0160 -8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -2.1160 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.3720 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.6060 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.5360 -11.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.2990 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.2220 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4350 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0450 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4560 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.2290 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.6020 -12.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0150 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9530 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6390 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4790 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3250 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.1220 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.2350 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.3380 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.3470 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.5180 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4380 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6190 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.7490 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1940 -13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.9160 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1450 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.9140 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END