CHEMBRIDGE-ZINC00316536 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.0650 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2430 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7380 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4990 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.7700 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.5220 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0220 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.9370 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2570 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.6100 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1840 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.0460 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.9260 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.9460 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0850 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2050 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.1090 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.3390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.0720 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.9980 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.1610 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5050 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5330 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8340 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.7510 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.8170 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.6330 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.8810 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1000 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6470 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END