CHEMDIV-ZINC02843099 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 0 0 0 0 0 0999 V2000 0.4880 1.4610 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0910 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5870 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.1000 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.4750 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.1520 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.6310 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2710 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.3300 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2460 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.8180 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.5020 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.2920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -5.5270 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.9830 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.2050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.9660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9030 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.4720 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.2630 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0940 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.9880 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.0340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.8210 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 5.5710 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 4.5310 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.7550 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.6790 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 2.0520 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.8770 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -0.6220 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -1.0610 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -1.6530 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 -0.7280 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -0.2550 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4510 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6580 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.0390 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.2200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.5200 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.9620 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.1310 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.9450 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.5660 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.4030 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.7450 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.2250 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.6370 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 6.1980 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 4.3550 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 2.8180 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.7410 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.0300 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 1.1860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -0.1210 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.4670 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -1.8130 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -0.2190 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -1.2400 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 0.1170 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -1.0910 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 0.5010 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 0.3770 -4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9710 1.1810 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END