CHEMBLOCK-ZINC00056378 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.1450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2960 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7600 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0190 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6760 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1080 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7080 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.0430 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.8090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.8820 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.1680 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1680 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0540 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9300 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.9220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.0360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.5870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5470 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.3830 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9920 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1150 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.5060 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.8160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.4240 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.5810 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.7030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4850 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0650 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.6220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.6090 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.0290 -1.9610 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END