CHEMBLOCK-ZINC04619004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5110 0.7650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.0660 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4690 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2820 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7490 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8710 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.5230 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0520 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3830 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -5.3510 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5330 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6250 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.3050 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4340 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.8640 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.0500 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8940 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.5290 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.6280 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.0720 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -2.4280 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.3370 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -2.8970 -8.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1520 -4.0850 -8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -2.0940 -8.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4690 -0.1800 -7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.1980 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.0510 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0240 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.2870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7800 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5170 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9690 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8010 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.8390 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0010 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5940 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.7900 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.4980 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.1830 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4270 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -4.3910 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.5070 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.3360 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.8010 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8420 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.5530 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END