CHEMBLOCK-ZINC04689408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4310 0.2180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1090 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.4080 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.4750 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.7080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.2290 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.6540 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.6080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.2790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.4510 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 -2.0440 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.6490 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.2930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.2120 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.3750 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.7180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.2840 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.4570 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.2870 2.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.1860 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.3500 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -6.1140 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.6180 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -7.3830 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.6370 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -7.1380 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -6.3870 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.7910 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.7140 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.0360 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.6210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.9660 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.0600 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2140 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.0560 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2160 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.0990 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.2640 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.0970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.3310 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9820 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -4.0450 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.5110 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -6.4190 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -7.7850 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.2350 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.3270 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.4750 -1.6440 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 50 -1 M END