CHEMDIV-ZINC03907811 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.0310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -3.1300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.2110 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.9450 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -3.0680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -1.9920 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.2070 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -4.1460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -5.5660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -5.5030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8560 -6.8510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3730 -8.2910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0200 -8.9660 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -9.0000 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -7.5670 1.3410 C 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.9770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.0660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -3.6230 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -3.6120 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -6.0890 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -6.1000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -4.9800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 -4.9690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -6.3500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3450 -6.3190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4580 -8.2840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9250 -8.8060 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -9.5060 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -9.5360 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5360 -7.0470 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -7.5890 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4030 -6.8660 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END