CHEMBLOCK-ZINC04761607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0110 3.4660 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.1920 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 2.2160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1080 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4810 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4040 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.9530 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.5790 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.0240 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.6020 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.1900 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6000 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.6190 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.6090 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.5020 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.4940 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.5920 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.7000 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.7100 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7850 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9220 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.2280 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.5640 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.6610 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8290 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.5270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.3360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.4430 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.8340 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.6960 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.8930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.2270 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.3570 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3690 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4410 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.6480 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0910 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.3560 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 0.3710 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.5850 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.5580 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.5760 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5490 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.2640 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.3040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.1060 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.2800 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.0420 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.3750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.9520 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END