CHEMBLOCK-ZINC01083930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2810 1.7520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2580 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3560 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1270 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.3670 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9280 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.7990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.7390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.1130 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5880 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.6630 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.2860 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.9570 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.0260 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.9950 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -12.3810 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -14.8120 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -15.7900 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -15.8600 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -14.4740 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -13.5040 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0480 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2450 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2230 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0650 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4040 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.7770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.9900 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6160 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.1480 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -12.3790 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.6340 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -14.6940 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -15.1290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -16.7870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -15.4870 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -16.3090 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -16.5130 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -14.5450 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -14.0880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -13.8130 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -12.4930 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -13.4610 -1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6070 -13.1390 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END