CHEMBRIDGE-ZINC00276254 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9330 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6520 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9850 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.0740 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.3160 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.7330 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.8980 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -4.7000 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.2840 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -5.0830 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -6.2430 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -6.6510 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -5.9070 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6340 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5310 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0200 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.8260 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3890 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.1230 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -4.2050 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.7780 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -6.8560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -7.5760 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -6.2360 -6.2140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END