CHEMBLOCK-ZINC04738747 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3870 2.2470 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.7500 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1920 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.1900 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9290 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3630 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0460 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1670 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3570 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2720 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.3270 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.0930 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1060 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6450 -6.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9860 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.1840 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.6250 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.0890 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.2920 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.0230 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.5590 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.3630 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.2120 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.7690 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.9610 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.0900 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8410 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.6050 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.5070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.7120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8190 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6350 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8280 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7230 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6930 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7180 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.7170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5530 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6520 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.0770 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.6550 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.4270 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.0050 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.7500 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.1250 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.2600 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.0260 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9940 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8020 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1970 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END