CHEMBRIDGE-ZINC00476344 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3070 1.3140 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2050 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8590 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4910 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9430 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6180 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8290 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.3750 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1030 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7540 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.2360 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0510 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.8860 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2490 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4090 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7320 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.9610 -11.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.8560 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.4590 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.5700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7800 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6740 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4990 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9420 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0990 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0310 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.7760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3490 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.5410 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.9380 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9180 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1020 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0450 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.6290 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.2520 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.5510 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END