CHEMBRIDGE-ZINC00724601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.6710 0.3390 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5000 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0130 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7310 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3950 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6230 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.5240 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.3010 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4190 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3110 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.9190 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.6670 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.5560 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.8900 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.3370 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4500 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.1110 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.8880 -10.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.2140 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.6840 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.7820 -8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.1440 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -1.9580 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1890 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.6020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.0750 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1170 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.7040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7520 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5900 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.5700 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.6690 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0450 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3620 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9630 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.6580 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.2090 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.5980 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.1960 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.0090 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.3320 -11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.8890 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.5660 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.9330 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.5100 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.1870 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -2.5920 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.9150 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.2340 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END