CHEMBLOCK-ZINC01068187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.8790 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4400 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4540 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8140 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4300 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3250 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.7860 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.7660 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4610 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4940 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3120 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7150 5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2310 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5490 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9600 7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4100 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.0900 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9060 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3290 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.2450 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.5900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.6250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.9410 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.3640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0470 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.9370 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9980 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1530 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.7250 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1420 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6290 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9020 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4860 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4820 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.0100 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1560 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4300 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1610 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.7400 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.7850 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.5750 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.6750 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.7050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.8840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.5170 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.3750 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.7500 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 52 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END