CHEMBLOCK-ZINC04578111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.5690 1.3530 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0280 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2010 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4480 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8220 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5440 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.8430 0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4830 -4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4490 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6430 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.9990 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.0640 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.4130 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.6700 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.1320 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.3790 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.6650 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 1.3060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.5110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.7740 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.4110 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.6280 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.8430 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.4470 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.4820 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0750 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4410 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5850 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2650 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3380 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.6130 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8020 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.5850 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.0250 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.9910 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.5530 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.1000 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.7920 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.7350 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.3020 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.2600 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.2230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 1.1210 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.2650 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.3420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -1.3490 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.1760 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.5600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.9140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.4530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.1990 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.0140 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.0520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.4090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7700 -2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9030 1.3280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 57 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 16 57 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 18 23 1 0 0 0 0 18 27 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 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 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END