CHEMBLOCK-ZINC04783835 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2340 2.1590 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.0060 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6590 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.8290 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.5730 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.6640 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.7420 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.6760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.2020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.0160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.9540 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.0790 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8540 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.0920 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3020 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3500 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7330 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2630 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.8280 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4020 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.5950 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1760 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1380 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.5400 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.0280 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.0410 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.7370 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6870 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.1700 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.4740 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.4890 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.9100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.2450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.3700 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -1.3020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2500 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.6980 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 1.5880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.0450 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2180 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0510 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.6210 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6020 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.8530 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.3150 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.3870 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.6230 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.9440 -1.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2430 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END