CHEMBLOCK-ZINC04625756 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.1600 0.6900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6540 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9390 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2500 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2030 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0030 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6890 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.2870 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.0510 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2890 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.8710 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3920 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.6690 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.4330 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8970 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.7390 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.4640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.1090 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.8560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -12.9120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -13.5900 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -13.9130 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -14.8400 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -15.1300 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -14.4930 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -13.5610 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -13.2530 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.2660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5150 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.8790 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.7030 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.4380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9880 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3790 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0950 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9550 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8410 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.8220 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.0400 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.4680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.2340 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.1690 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.3370 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.7530 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -12.5110 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -13.5950 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -14.5070 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -12.9310 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -15.3430 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -15.8540 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -14.7230 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -13.0760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -12.7390 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -11.3840 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.7640 -2.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 -11.1670 -3.2020 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END