CHEMBLOCK-ZINC02190915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.3370 1.8240 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.3500 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8090 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6580 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0230 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.6960 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3320 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6380 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.0240 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7600 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.2200 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.8260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.2540 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8820 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.3890 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2380 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.5810 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.1200 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.5070 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.6840 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.0680 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.6360 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.8240 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.5200 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9350 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0780 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9980 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.4450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.1750 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0950 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.6820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1020 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6690 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.0560 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2140 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.3290 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.8270 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.2280 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.1610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -10.1000 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.6790 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -11.7020 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.2630 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.8660 -5.2660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END