CHEMSTAR-ZINC04109745 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.5070 -2.8310 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.2550 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7000 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.4650 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.9740 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.2790 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0820 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5730 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.2600 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.4110 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.9830 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1860 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.4860 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.8840 6.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.2610 7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.6440 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.7050 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.0820 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.4010 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -7.3410 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.9620 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.7840 11.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -8.2160 12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -8.5560 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -8.0940 13.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -6.7050 13.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -6.4380 11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -8.9230 13.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -10.1240 13.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -8.3770 14.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -9.1120 14.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -8.3440 14.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -7.0240 14.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -6.6700 14.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4690 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.9190 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1670 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.3380 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7890 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -1.8970 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1940 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6350 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.5270 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.5540 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.6790 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.3510 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -8.3670 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -7.6920 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -8.4500 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -8.8000 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -8.0520 14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -9.6340 13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -6.0240 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -6.5600 13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -7.0470 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -5.3840 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 -10.1900 14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -8.7730 15.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -6.2830 15.1890 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 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 M END