CHEMSTAR-ZINC04059920 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 11.1010 1.4480 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 2.2010 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.5100 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.0660 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.3120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 1.0040 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.4040 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.3280 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.6280 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.7320 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.2580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2150 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.9580 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.7550 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.8080 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.0480 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.9370 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.4960 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2760 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.9980 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.7850 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.8460 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.1130 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.3420 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.2830 -11.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.4550 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.4060 -11.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.7180 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.2910 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1320 -14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.0410 -14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8960 -15.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1590 -15.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.0670 -15.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.9190 -14.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 1.2030 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 2.5480 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.0990 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.9660 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 0.4160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.4690 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.3600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.3770 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7020 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6540 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.7290 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.3480 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7880 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.3480 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.1120 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.8650 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.6060 -15.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.2730 -16.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.8910 -16.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.6270 -14.9430 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 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 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END