CHEMBLOCK-ZINC00033270 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1780 2.3920 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4940 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.7870 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.9840 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.8810 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.5840 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.8030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.5330 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.5030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.6300 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.7980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.1760 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.2110 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 7.3840 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.8840 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.8580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.3900 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.6450 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.2860 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1580 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.3420 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.8630 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5050 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.6080 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.2950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.5710 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.7500 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.8280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 8.1330 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 7.7240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 6.4180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.4260 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 6.3460 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.4070 4.3690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 M END