CHEMBLOCK-ZINC04474146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.7010 -2.5260 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.0390 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9270 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.6220 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.0930 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.7220 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.2190 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.7130 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.1080 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.9820 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.6910 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.8990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.4390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.6880 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.3200 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.6890 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4250 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.7930 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.7400 0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.5310 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3860 1.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.0640 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.8480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.3490 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -10.3130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -11.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -12.4950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -13.0590 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -12.2580 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -10.8890 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0890 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.3500 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7660 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8370 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2540 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.9780 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.5610 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0250 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.3980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.7560 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.3390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.1790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.7390 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6170 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.3660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -8.4530 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -10.6880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -13.1260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -14.1300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -12.7040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -10.2640 0.6080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END