CHEMDIV-ZINC02937306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3730 -2.0460 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.6920 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.6850 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -2.4230 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -3.5720 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -3.6330 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -4.6300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -4.1190 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.9740 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -6.3020 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.8100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -5.9860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.4450 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.6560 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 1.0280 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 1.4060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 2.5330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 2.9100 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 2.0090 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.1080 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.1720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.8490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -1.4480 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.5860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -6.9620 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.8620 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -6.3900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.7410 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 3.0350 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 3.7610 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 2.0170 2.1470 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END