CHEMSTAR-ZINC04554234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5730 1.8240 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4400 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8190 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4370 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2970 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3500 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9410 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5060 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.9170 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.9050 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.3730 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.8580 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.8730 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.4070 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.2890 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -4.6930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.4310 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.6480 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.9380 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.2770 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.7220 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.8980 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.9060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.2500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.5500 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.5330 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -10.2140 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9360 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.4230 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2200 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2240 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.1170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4140 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.2980 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.4930 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.7260 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3180 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3080 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5280 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.3610 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.2230 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.2510 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.4910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.8160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -11.5570 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.9860 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.8650 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.2580 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.9610 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5250 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END