CHEMBLOCK-ZINC01071003 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2840 1.3790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7210 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7700 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1190 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7450 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.0840 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8460 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3390 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.5810 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.7400 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2640 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8850 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3060 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9880 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.1880 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8440 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9330 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1460 -8.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.8390 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.0420 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.7730 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4780 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5950 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1840 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2670 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.5240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.6680 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.9020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.6640 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.2920 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.6360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.8750 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.0550 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.6640 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9450 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9090 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0680 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.5070 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.4700 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.7710 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0760 0.0220 N 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 50 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END