CHEMDIV-ZINC06900801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.5510 0.6530 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6180 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4300 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3740 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.4660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.2760 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9660 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.9270 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1590 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0460 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4760 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2040 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.7810 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6800 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0180 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5960 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3400 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.8080 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.5110 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5090 -8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1680 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7640 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.4030 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9840 -13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5960 -15.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2390 -15.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6680 -14.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4040 -13.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4700 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.6670 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.1340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.5890 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.2740 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3110 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1060 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.0980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.2220 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.4180 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0340 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9100 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2470 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0650 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3280 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.0850 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4940 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.0020 -13.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.8840 -13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2320 -15.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7320 -15.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.6830 -14.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.5860 -14.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.5250 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0620 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0410 -12.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1630 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END