CHEMBLOCK-ZINC04689345 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.4950 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.0700 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.9430 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.7970 -10.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2120 -12.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.0760 -13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.4710 -14.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.2750 -15.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.1550 -15.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.5500 -13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.6470 -13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.3510 -16.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.5130 -15.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 1.7800 -15.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.9560 -17.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.9020 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8640 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.6640 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.7020 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.2490 -13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.2990 -14.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.7770 -15.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.5560 -16.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.5530 -15.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.6730 -15.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.8560 -13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.3770 -13.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.3650 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.4740 -13.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 2.7940 -14.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.3650 -16.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.2060 -16.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 0.9530 -16.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.6330 -16.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 2.0620 -14.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.6500 -17.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.8080 -18.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.1280 -17.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END