CHEMBLOCK-ZINC04622549 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.1440 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9560 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8200 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5640 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.9600 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6160 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8740 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4790 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5170 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6450 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.8300 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.9580 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.9070 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7230 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5850 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4190 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.5800 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.9880 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.6390 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2300 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.2470 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.1980 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.9560 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.8950 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0060 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6790 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0500 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9990 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.5100 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.5510 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4580 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6420 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0450 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5900 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9790 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0520 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.6810 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6520 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.0110 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3840 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.2370 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.1610 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.8560 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.9300 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.4660 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.3900 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.0990 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.5960 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.0600 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.7660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.1550 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.3490 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.2780 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.8880 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.4940 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.1030 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.8270 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.2180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.8960 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5750 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.2530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9890 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.5180 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7950 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6230 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1370 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.4000 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.3220 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 M END