CHEMBLOCK-ZINC01425636 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.5960 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6940 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.8880 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6450 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0370 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7550 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0190 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7590 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.9980 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6750 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.0530 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.1140 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.7480 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.2140 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.1530 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -13.5300 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -14.9640 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -15.0790 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -14.2460 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -12.7680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.5940 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.7240 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.9770 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.2730 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0700 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2900 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.1660 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.4990 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0510 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -8.1180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.5920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2720 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -10.0970 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.6800 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.8370 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.1870 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.4290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -13.2050 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -15.6380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -15.3020 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -14.3920 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -14.5720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -12.4300 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -12.1480 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5810 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6410 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1200 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.9140 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.5780 -2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4730 -12.8540 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 53 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END