CHEMBLOCK-ZINC04745761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.0200 -3.6290 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.8200 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.9810 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.9700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.7830 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5980 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.6490 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2890 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1700 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.9520 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.9010 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.0180 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 1.5550 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.0060 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.6200 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.3310 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.5860 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.2380 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.1980 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3020 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.0320 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.4670 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.7170 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.0820 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.1360 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.9940 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.9150 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.5210 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2940 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.6290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.1170 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 2.8400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.5450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.2840 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.4540 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0520 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.7030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.3650 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.1390 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.6030 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.3630 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -2.5560 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -2.7680 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.9700 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.1710 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.6240 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.3620 -2.6790 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END