CHEMBLOCK-ZINC04751658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0920 0.8190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1000 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.0290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.4620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.9830 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.4310 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.7740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 7.6590 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 7.0810 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 8.3720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 8.7760 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 10.1190 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 10.4530 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 9.4630 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 8.1170 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 7.7980 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 6.4340 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 6.0270 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.8370 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 7.0590 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 7.3510 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 12.2750 -5.2200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.2040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0020 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4340 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0120 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.3690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.4250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.1130 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.0160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.3620 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.4470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.7500 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 9.1600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 10.9020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 9.7660 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 7.8650 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 7.9310 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 6.4010 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5180 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1920 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END