CHEMBLOCK-ZINC01422794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2440 0.5460 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8510 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2560 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0070 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.0810 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7430 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3280 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5300 -4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -3.4540 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7190 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -1.7520 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1020 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2420 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.4880 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.5350 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.3800 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.6170 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.4430 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.7390 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.9750 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.9150 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1240 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4300 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.7180 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.7040 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.3940 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1040 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.9710 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.9350 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4160 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.1050 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7330 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.3220 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0520 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0210 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.7180 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.4350 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.3100 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.6290 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.2580 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.5660 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 2.9870 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.1000 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.6620 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.9560 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.1600 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.6170 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.0200 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.9020 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.5180 -2.8420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END