CHEMBLOCK-ZINC01428653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1420 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.5450 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.2520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.4480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.5000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3590 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8710 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6760 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4260 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2570 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.9410 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.3660 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.1010 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.0470 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.6790 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.2330 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.1600 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.5360 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.9720 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.3160 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1060 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1090 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8290 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.6170 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2230 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.3700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.4600 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.4080 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1920 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.4720 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.9230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4260 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.7350 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.7240 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.5960 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.4850 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.1300 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.3520 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9560 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END