CHEMBLOCK-ZINC04622211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.7930 0.1460 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.5630 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.3660 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.6670 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.1670 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 3.3690 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.0610 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.2480 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7000 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8910 -5.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0030 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5050 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6600 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1290 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8720 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0360 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.5060 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7300 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.7290 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.5650 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1990 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.9160 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1330 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4630 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.2580 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.9790 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 4.2930 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 5.1840 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.0770 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1620 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1540 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.3730 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.9590 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3780 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2500 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7500 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3350 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.0120 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.5600 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.1080 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.2240 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9430 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.1480 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4850 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.0280 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.6460 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.4960 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.0010 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END