CHEMBLOCK-ZINC01825412 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.3970 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.0360 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9430 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.3340 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.5160 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6600 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7250 7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.8860 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.3510 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.6100 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.6140 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.1980 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -0.7940 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.6590 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7160 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.2940 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.5540 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1150 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8500 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.1470 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.8400 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.4920 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.2700 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.5800 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.4870 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.6260 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.6670 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -2.8600 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.1720 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -0.5030 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.8950 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.4410 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.0720 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.2420 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.7190 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.4740 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.5550 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.1450 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1260 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.2710 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7750 6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 56 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END