CHEMBLOCK-ZINC01067968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4640 0.2640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8600 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3200 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0590 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3950 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8830 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1800 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.0520 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.6790 5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5880 -2.0030 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7950 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.1830 8.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4490 6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0130 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.7180 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.0600 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.5320 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.2630 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.6970 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -5.3980 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.6640 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.2380 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.8230 9.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -5.4790 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -6.0400 11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.6240 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7600 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.9160 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5610 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3790 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.6440 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4530 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5150 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.7640 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.9990 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.4950 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.2670 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.4310 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.6710 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.9020 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.3940 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -7.1250 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -5.7770 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.6170 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END