CHEMBLOCK-ZINC02025097 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.5410 1.6320 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.1280 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4890 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8550 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7960 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.6510 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7070 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.0540 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4770 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.3100 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6720 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.1160 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.5560 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.0370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.5430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.9160 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.1550 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.9720 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1290 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.1860 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.1710 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.7330 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3290 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5880 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.6440 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.8840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -10.9560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.7350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.5480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -12.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -13.0740 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -12.9600 -1.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4820 -13.9750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -12.5070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -12.7330 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 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 18 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END