CHEMBLOCK-ZINC03089798 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1440 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2740 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6850 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6520 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0410 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.7520 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0820 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.7060 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.7390 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.1140 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.5360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -3.5720 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -4.3180 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -5.0290 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 -4.9970 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.2600 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -5.7600 -1.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6010 -6.4150 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -5.7330 -2.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 14.5370 -4.3580 2.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2340 -3.7330 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -5.0170 2.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2930 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4970 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7140 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9090 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.1030 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.8320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.6350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -3.0170 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 -5.6120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -4.2400 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END