CHEMBLOCK-ZINC01432508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.3880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7810 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5820 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5490 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2070 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6740 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1400 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.5610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.3420 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.7660 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4070 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6290 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7470 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.7810 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.9420 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.5780 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.9210 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.4390 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.6890 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.1270 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6930 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8470 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.7060 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.8300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2650 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1220 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0230 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.0080 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.4010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.4310 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.2650 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.0040 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3210 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.1560 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.5610 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6650 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.3940 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.4410 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.6260 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END