CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2850 1.3620 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1060 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.8780 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.1170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.5490 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2090 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.0480 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 0.5590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.7560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.1650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9380 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.3130 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.9200 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.1390 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.2530 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.1090 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.0990 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.0850 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.1180 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.1570 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.2220 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.6150 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -2.1390 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -0.2900 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 0.4010 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.0210 1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3450 0.9700 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9280 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5570 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.9020 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.4680 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.8780 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.6340 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.0570 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.8820 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.1360 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.2020 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.9460 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.1880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8290 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END