CHEMBLOCK-ZINC01444363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.7340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -1.8030 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0720 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 0.9150 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0400 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.6620 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.9940 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4790 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9190 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.2260 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.5460 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.5600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.2510 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.9300 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.8500 -5.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9380 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.8720 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6680 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5320 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.5920 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8010 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.4540 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.4700 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.3140 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.2570 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7140 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6870 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6130 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5620 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1100 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4140 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.4350 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 3.7860 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.0410 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.6890 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9780 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.3960 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.0740 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.7070 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.5120 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.4630 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.7280 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.9470 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.8150 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END