CHEMBLOCK-ZINC03626925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2170 2.8890 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.6150 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8720 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6260 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8790 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3650 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.6090 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3600 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3480 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8800 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6440 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9160 8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.0080 7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.7280 8.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -3.6990 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.9700 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.3490 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -4.3970 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.0120 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.6720 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.0150 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.6860 12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.0350 12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.6860 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6260 13.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9730 13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1160 13.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.2480 13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.4850 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.4800 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.0180 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.6970 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2290 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5880 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.0690 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8580 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.0640 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.7390 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.1280 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.0240 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.7220 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.0710 12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.2730 14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.3890 13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.8950 13.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.5370 14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.5310 5.7510 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 CHG 1 50 -1 M END