CHEMBLOCK-ZINC03623652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2700 2.9200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4270 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6190 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7760 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6380 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0060 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8810 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3940 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0310 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1520 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3510 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -5.3380 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4340 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0800 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.5450 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8730 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.7530 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9340 -7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2820 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9260 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4930 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.4000 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7440 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.1900 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.7240 -12.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1930 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.1350 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.4960 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.2120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.1540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8340 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.8920 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.3870 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.9460 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6530 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0880 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.0310 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.4310 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9230 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2180 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4450 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.0560 -12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2390 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.8190 -13.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.6960 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.3660 -13.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1400 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.5640 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END