CHEMDIV-ZINC06728036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7490 -1.6240 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.2700 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.3140 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.7960 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.5800 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9520 -3.5370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.7690 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.0450 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -1.3020 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -0.2820 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -0.0050 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -0.7460 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.4990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.9690 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.8310 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -7.1750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -7.6080 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -6.7600 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -5.4760 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.0640 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -2.8420 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.5180 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 0.2980 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 0.7910 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.5270 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -3.3610 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -3.0980 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.4640 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -7.8740 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -8.6530 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -4.8120 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.8400 0.5270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END